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

Systemtic Name: (3R)-3-(4-ethylphenyl)-3-(4-methylphenyl)propanoate Openeye Name: (3R)-3-(4-ethylphenyl)-3-(p-tolyl)propanoate CAS Name: (3R)-3-(4-ethylphenyl)-3-(4-methylphenyl)propanoate IUPAC Name: (3R)-3-(4-ethylphenyl)-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-(4-ethylphenyl)-3-(p-tolyl)propionate Formula: C18H19O2- MolecularWeight: 267.34226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(=O)[O-])C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC(=O)[O-])C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20O2/c1-3-14-6-10-16(11-7-14)17(12-18(19)20)15-8-4-13(2)5-9-15/h4-11,17H,3,12H2,1-2H3,(H,19,20)/p-1/t17-/m1/s1