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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-12-4-3-5-14(10-12)16(11-17(18)19)13-6-8-15(20-2)9-7-13/h3-10,16H,11H2,1-2H3,(H,18,19)/p-1/t16-/m0/s1