Basic information
- Standard SMILES
CCOC(=O)C=C1CCCCC1c1cccc(OC)c1- InChIKey
CGRUIPSVOABFOA-UHFFFAOYSA-N- Molecular formula
- C17H22O3
- Average molar mass
- 274.35 g/mol
Names & identifiers
- Preferred name
- Ethyl [2-(3-methoxyphenyl)-cyclohexylidene]acetate
- IUPAC
- ethyl 2-[2-(3-methoxyphenyl)cyclohexylidene]acetate
Names & synonyms
SCHEMBL317812CGRUIPSVOABFOA-UHFFFAOYSA-Nethyl [2-(3-methoxyphenyl)-cyclohexylidene]acetate[2-(3-Methoxy-phenyl)-cyclohexylidene]-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 53720108
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
6 records
Compound notes
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