Basic information
- Standard SMILES
CCCCCC(C=CC1CCC(OC)C1CCCCCCC(=O)OC)OC- InChIKey
NHVVMQLUNRKEMC-UHFFFAOYSA-N- Molecular formula
- C23H42O4
- Average molar mass
- 382.6 g/mol
Names & identifiers
- Preferred name
- Methyl 7-[2-methoxy-5-(3-methoxy-1-octenyl)cyclopentyl]heptanoate
- IUPAC
- methyl 7-[2-methoxy-5-(3-methoxyoct-1-enyl)cyclopentyl]heptanoate
Names & synonyms
NHVVMQLUNRKEMC-UHFFFAOYSA-Nmethyl 7-[2-methoxy-5-(3-methoxy-1-octenyl)cyclopentyl]heptanoate
Database identifiers
- PubChem CID
- 54112136
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 407
Related reactions
1 records
Compound notes
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