(3R)-3-(4-methoxyphenyl)-3-(4-methylphenyl)propanoate

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-(4-methylphenyl)propanoate Openeye Name: (3R)-3-(4-methoxyphenyl)-3-(p-tolyl)propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-(4-methylphenyl)propanoate IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-(p-tolyl)propionate Formula: C17H17O3- MolecularWeight: 269.31508

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-12-3-5-13(6-4-12)16(11-17(18)19)14-7-9-15(20-2)10-8-14/h3-10,16H,11H2,1-2H3,(H,18,19)/p-1/t16-/m1/s1