[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)OC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H24O4/c1-18-7-12-21(13-8-18)25(28)26(22-14-9-19(2)10-15-22)30-24(27)16-11-20-5-4-6-23(17-20)29-3/h4-17,26H,1-3H3/b16-11+/t26-/m1/s1