methyl (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-(p-tolyl)but-2-enoate CAS Name: (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-(4-methoxyphenyl)-3-p-anisyl-2-(p-tolyl)but-2-enoic acid methyl ester Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(CC2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\CC2=CC=C(C=C2)OC)/C(=O)C3=CC=C(C=C3)OC)/C(=O)OC

InChI

InChI=1S/C27H26O5/c1-18-5-9-20(10-6-18)25(27(29)32-4)24(17-19-7-13-22(30-2)14-8-19)26(28)21-11-15-23(31-3)16-12-21/h5-16H,17H2,1-4H3/b25-24-