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41408-19-9
Catalog No.:AA01EPRK

41408-19-9 | 2-methyl-2-(4-methyl-3-penten-1-yl)-7-propyl-2H-1-benzopyran-5-ol

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:
AA01EPRK
Chemical Name:
2-methyl-2-(4-methyl-3-penten-1-yl)-7-propyl-2H-1-benzopyran-5-ol
CAS Number:
41408-19-9
Molecular Formula:
C19H26O2
Molecular Weight:
286.4085
SMILES:
CCCc1cc2OC(C)(CCC=C(C)C)C=Cc2c(c1)O
Properties
Computed Properties
 
Complexity:
394  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.8  

Literature
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SDS
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Tags:41408-19-9 Molecular Formula|41408-19-9 MDL|41408-19-9 SMILES|41408-19-9 2-methyl-2-(4-methyl-3-penten-1-yl)-7-propyl-2H-1-benzopyran-5-ol
Catalog No.: AA01EPRK
41408-19-9
41408-19-9 | 2-methyl-2-(4-methyl-3-penten-1-yl)-7-propyl-2H-1-benzopyran-5-ol
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: AA01EPRK
Chemical Name: 2-methyl-2-(4-methyl-3-penten-1-yl)-7-propyl-2H-1-benzopyran-5-ol
CAS Number: 41408-19-9
Molecular Formula: C19H26O2
Molecular Weight: 286.4085
SMILES: CCCc1cc2OC(C)(CCC=C(C)C)C=Cc2c(c1)O
Properties
Complexity: 394  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.8  
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