[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C25H24O5 MolecularWeight: 404.45506

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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)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24O5/c1-16-8-12-18(13-9-16)22(26)23(19-14-10-17(2)11-15-19)30-25(27)20-6-5-7-21(28-3)24(20)29-4/h5-15,23H,1-4H3/t23-/m1/s1