Basic information
- Standard SMILES
CCCCCCC(c1ccccc1)c1c(C)c(OC)c(C)c(C)c1OC- InChIKey
NEHZADBCIWFNHS-UHFFFAOYSA-N- Molecular formula
- C24H34O2
- Average molar mass
- 354.5 g/mol
Names & identifiers
- Preferred name
- 7-(2,5-Dimethoxy-3,4,6-trimethylphenyl)-7-phenylheptane
- IUPAC
- 1,4-dimethoxy-2,3,5-trimethyl-6-(1-phenylheptyl)benzene
Names & synonyms
SCHEMBL9310562NEHZADBCIWFNHS-UHFFFAOYSA-N7-(2,5-dimethoxy-3,4,6-trimethylphenyl)-7-phenylheptane
Database identifiers
- PubChem CID
- 19088082
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 376
Related reactions
3 records
Linked notes
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