methyl 4-[(E)-3-(4-cyclohexylcarbonyloxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(4-cyclohexylcarbonyloxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(cyclohexanecarbonyloxy)phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-[cyclohexyl(oxo)methoxy]phenyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(cyclohexanecarbonyloxy)phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(cyclohexanecarbonyloxy)phenyl]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C3CCCCC3

InChI

InChI=1S/C24H24O5/c1-28-23(26)20-10-7-17(8-11-20)9-16-22(25)18-12-14-21(15-13-18)29-24(27)19-5-3-2-4-6-19/h7-16,19H,2-6H2,1H3/b16-9+