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

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C30H30O4/c1-33-29-15-9-8-14-26(29)20-27(24-12-6-3-7-13-24)30(32)34-21-28(31)25-18-16-23(17-19-25)22-10-4-2-5-11-22/h3,6-9,12-20,22H,2,4-5,10-11,21H2,1H3