(3R)-3-(4-methoxy-3-methyl-phenyl)-3-(3-methylphenyl)propanoate

Systemtic Name: (3R)-3-(4-methoxy-3-methyl-phenyl)-3-(3-methylphenyl)propanoate Openeye Name: (3R)-3-(4-methoxy-3-methyl-phenyl)-3-(m-tolyl)propanoate CAS Name: (3R)-3-(4-methoxy-3-methylphenyl)-3-(3-methylphenyl)propanoate IUPAC Name: (3R)-3-(4-methoxy-3-methylphenyl)-3-(3-methylphenyl)propanoate Traditional Name: (3R)-3-(4-methoxy-3-methyl-phenyl)-3-(m-tolyl)propionate Formula: C18H19O3- MolecularWeight: 283.34166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-12-5-4-6-14(9-12)16(11-18(19)20)15-7-8-17(21-3)13(2)10-15/h4-10,16H,11H2,1-3H3,(H,19,20)/p-1/t16-/m1/s1