[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)C3CCCCC3)O

InChI

InChI=1S/C24H26O5/c1-28-23-15-17(7-13-21(23)25)8-14-24(27)29-16-22(26)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h7-15,18,25H,2-6,16H2,1H3