(4-phenylphenyl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: (4-phenylphenyl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (4-phenylphenyl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (4-phenylbenzyl) ester Formula: C22H17ClO2 MolecularWeight: 348.82218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17ClO2/c23-21-8-4-5-17(15-21)11-14-22(24)25-16-18-9-12-20(13-10-18)19-6-2-1-3-7-19/h1-15H,16H2/b14-11+