methyl (E)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)but-3-enoate

Systemtic Name: methyl (E)-4-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-2-(4-methylphenyl)but-3-enoate Openeye Name: methyl (E)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-2-(p-tolyl)but-3-enoate CAS Name: (E)-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-2-(4-methylphenyl)-3-butenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-2-(4-methylphenyl)but-3-enoate Traditional Name: (E)-4-(4-methoxyphenyl)-3-p-anisoyl-2-(p-tolyl)but-3-enoic acid methyl ester Formula: C27H26O5 MolecularWeight: 430.49234

Click to see the large picture

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(=C\C2=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/h5-17,25H,1-4H3/b24-17+