[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylphenyl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid (2-keto-2-mesityl-ethyl) ester Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)COC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)COC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3)C

InChI

InChI=1S/C27H26O4/c1-18-14-19(2)26(20(3)15-18)24(28)17-31-27(29)23(21-10-6-5-7-11-21)16-22-12-8-9-13-25(22)30-4/h5-16H,17H2,1-4H3/b23-16+