(2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)ethanoate

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)ethanoate Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(p-tolyl)acetate CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)acetate IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)acetate Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(p-tolyl)acetate Formula: C17H17O4- MolecularWeight: 285.31448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-11-4-6-12(7-5-11)16(17(18)19)13-8-9-14(20-2)15(10-13)21-3/h4-10,16H,1-3H3,(H,18,19)/p-1/t16-/m1/s1