ethyl 4-(4-methylphenyl)-2-oxidanylidene-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-oxidanylidene-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate Openeye Name: ethyl 2-oxo-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]-4-(p-tolyl)cyclohex-3-ene-1-carboxylate CAS Name: 4-(4-methylphenyl)-2-oxo-6-[4-[(Z)-1-oxo-3-phenylprop-2-enoxy]phenyl]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-oxo-6-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]cyclohex-3-ene-1-carboxylate Traditional Name: 2-keto-6-[4-[(Z)-3-phenylacryloyl]oxyphenyl]-4-(p-tolyl)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C31H28O5 MolecularWeight: 480.55102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C(CC(=CC1=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C31H28O5/c1-3-35-31(34)30-27(19-25(20-28(30)32)23-12-9-21(2)10-13-23)24-14-16-26(17-15-24)36-29(33)18-11-22-7-5-4-6-8-22/h4-18,20,27,30H,3,19H2,1-2H3/b18-11-