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1134639-23-8,MFCD28138384
Catalog No.:AA008WK9

1134639-23-8 | (1E,4Z,6E)-1,7-Bis[4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-3-Methoxyphenyl]-5-hydroxy-1,4,6-heptatrien-3-one

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008WK9
Chemical Name:
(1E,4Z,6E)-1,7-Bis[4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-3-Methoxyphenyl]-5-hydroxy-1,4,6-heptatrien-3-one
CAS Number:
1134639-23-8
Molecular Formula:
C33H48O6Si2
Molecular Weight:
596.9016
MDL Number:
MFCD28138384
SMILES:
COc1cc(/C=C/C(=C/C(=O)/C=C/c2ccc(c(c2)OC)O[Si](C(C)(C)C)(C)C)/O)ccc1O[Si](C(C)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
940  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
3  
Formal Charge:
0  
Heavy Atom Count:
41  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Historical Records
1401535-41-8

1401535-41-8
Tags:1134639-23-8 Molecular Formula|1134639-23-8 MDL|1134639-23-8 SMILES|1134639-23-8 (1E,4Z,6E)-1,7-Bis[4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-3-Methoxyphenyl]-5-hydroxy-1,4,6-heptatrien-3-one
Catalog No.: AA008WK9
1134639-23-8,MFCD28138384
1134639-23-8 | (1E,4Z,6E)-1,7-Bis[4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-3-Methoxyphenyl]-5-hydroxy-1,4,6-heptatrien-3-one
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA008WK9
Chemical Name: (1E,4Z,6E)-1,7-Bis[4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-3-Methoxyphenyl]-5-hydroxy-1,4,6-heptatrien-3-one
CAS Number: 1134639-23-8
Molecular Formula: C33H48O6Si2
Molecular Weight: 596.9016
MDL Number: MFCD28138384
SMILES: COc1cc(/C=C/C(=C/C(=O)/C=C/c2ccc(c(c2)OC)O[Si](C(C)(C)C)(C)C)/O)ccc1O[Si](C(C)(C)C)(C)C
Properties
Complexity: 940  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 3  
Formal Charge: 0  
Heavy Atom Count: 41  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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