methyl 4-(3-cyclohexyl-3-oxidanylidene-prop-1-enyl)benzoate

Systemtic Name: methyl 4-(3-cyclohexyl-3-oxidanylidene-prop-1-enyl)benzoate Openeye Name: methyl 4-(3-cyclohexyl-3-oxo-prop-1-enyl)benzoate CAS Name: 4-(3-cyclohexyl-3-oxoprop-1-enyl)benzoic acid methyl ester IUPAC Name: methyl 4-(3-cyclohexyl-3-oxoprop-1-enyl)benzoate Traditional Name: 4-(3-cyclohexyl-3-keto-prop-1-enyl)benzoic acid methyl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2CCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2CCCCC2

InChI

InChI=1S/C17H20O3/c1-20-17(19)15-10-7-13(8-11-15)9-12-16(18)14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3