Basic information
- Standard SMILES
CC1=C(CCCC/C=C(\C)CO)C(C)(C)CCC1- InChIKey
MXEVNTKHRGYFLG-NTEUORMPSA-N- Molecular formula
- C17H30O
- Average molar mass
- 250.4 g/mol
Names & identifiers
- Preferred name
- (2E)-2-Methyl-7-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-heptenol
- IUPAC
- (E)-2-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hept-2-en-1-ol
Names & synonyms
SCHEMBL9257283MXEVNTKHRGYFLG-NTEUORMPSA-N(2E)-2-Methyl-7-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-heptenol
Database identifiers
- PubChem CID
- 19375035
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
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