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

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C23H20O3S MolecularWeight: 376.4681

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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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H20O3S/c1-16-3-8-19(9-4-16)22(25)23(20-10-5-17(2)6-11-20)26-21(24)12-7-18-13-14-27-15-18/h3-15,23H,1-2H3/b12-7+/t23-/m1/s1