[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C25H24O5 MolecularWeight: 404.45506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O5/c1-16-5-9-18(10-6-16)23(26)24(19-11-7-17(2)8-12-19)30-25(27)20-13-21(28-3)15-22(14-20)29-4/h5-15,24H,1-4H3/t24-/m1/s1