(3-chlorophenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (3-chlorophenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (3-chlorophenyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (3-chlorophenyl) ester Formula: C22H17ClO3 MolecularWeight: 364.82158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17ClO3/c23-19-7-4-8-21(15-19)26-22(24)14-11-17-9-12-20(13-10-17)25-16-18-5-2-1-3-6-18/h1-15H,16H2/b14-11+