[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 4-ethoxy-3-methoxy-benzoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 4-ethoxy-3-methoxy-benzoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 4-ethoxy-3-methoxy-benzoate CAS Name: 4-ethoxy-3-methoxybenzoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 4-ethoxy-3-methoxybenzoate Traditional Name: 4-ethoxy-3-methoxy-benzoic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C26H26O5 MolecularWeight: 418.48164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)O[C@H](C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H26O5/c1-5-30-22-15-14-21(16-23(22)29-4)26(28)31-25(20-12-8-18(3)9-13-20)24(27)19-10-6-17(2)7-11-19/h6-16,25H,5H2,1-4H3/t25-/m1/s1