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

Systemtic Name: (3S)-3-(3-methylphenyl)-3-(4-methylphenyl)propanoate Openeye Name: (3S)-3-(m-tolyl)-3-(p-tolyl)propanoate CAS Name: (3S)-3-(3-methylphenyl)-3-(4-methylphenyl)propanoate IUPAC Name: (3S)-3-(3-methylphenyl)-3-(4-methylphenyl)propanoate Traditional Name: (3S)-3-(m-tolyl)-3-(p-tolyl)propionate Formula: C17H17O2- MolecularWeight: 253.31568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O2/c1-12-6-8-14(9-7-12)16(11-17(18)19)15-5-3-4-13(2)10-15/h3-10,16H,11H2,1-2H3,(H,18,19)/p-1/t16-/m0/s1