[1-(4-chlorophenyl)-3,3-diphenyl-prop-2-enyl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-3,3-diphenyl-prop-2-enyl] ethanoate Openeye Name: [1-(4-chlorophenyl)-3,3-diphenyl-allyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-3,3-diphenylprop-2-enyl] ester IUPAC Name: [1-(4-chlorophenyl)-3,3-diphenylprop-2-enyl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-3,3-diphenyl-allyl] ester Formula: C23H19ClO2 MolecularWeight: 362.84876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO2/c1-17(25)26-23(20-12-14-21(24)15-13-20)16-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,23H,1H3