(3S)-3-(4-chlorophenyl)-3-(4-ethylphenyl)propanoate

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-(4-ethylphenyl)propanoate Openeye Name: (3S)-3-(4-chlorophenyl)-3-(4-ethylphenyl)propanoate CAS Name: (3S)-3-(4-chlorophenyl)-3-(4-ethylphenyl)propanoate IUPAC Name: (3S)-3-(4-chlorophenyl)-3-(4-ethylphenyl)propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-(4-ethylphenyl)propionate Formula: C17H16ClO2- MolecularWeight: 287.76074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO2/c1-2-12-3-5-13(6-4-12)16(11-17(19)20)14-7-9-15(18)10-8-14/h3-10,16H,2,11H2,1H3,(H,19,20)/p-1/t16-/m0/s1