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Basic information
- Standard SMILES
C=C1CCCC(C)(C)C1CCC(C)=CCCC(C)=CCO- InChIKey
YHXQJKUUMBTWSB-UHFFFAOYSA-N- Molecular formula
- C20H34O
- Average molar mass
- 290.5 g/mol
- Monoisotopic mass
- 290.2609657
Names & identifiers
- Preferred name
- 9-(2,2-Dimethyl-6-methylidenecyclohexyl)-3,7-dimethylnona-2,6-dien-1-ol
- IUPAC
- 9-(2,2-dimethyl-6-methylidenecyclohexyl)-3,7-dimethylnona-2,6-dien-1-ol
Database identifiers
- PubChem CID
- 355302
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
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Compound notes
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