(3R)-3-(4-methoxy-3-methyl-phenyl)-3-(4-methylphenyl)propanoic acid

Systemtic Name: (3R)-3-(4-methoxy-3-methyl-phenyl)-3-(4-methylphenyl)propanoic acid Openeye Name: (3R)-3-(4-methoxy-3-methyl-phenyl)-3-(p-tolyl)propanoic acid CAS Name: (3R)-3-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)propanoic acid IUPAC Name: (3R)-3-(4-methoxy-3-methylphenyl)-3-(4-methylphenyl)propanoic acid Traditional Name: (3R)-3-(4-methoxy-3-methyl-phenyl)-3-(p-tolyl)propionic acid Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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