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

Systemtic Name: (4-phenylmethoxyphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (4-benzoxyphenyl) 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)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO3/c23-19-9-6-17(7-10-19)8-15-22(24)26-21-13-11-20(12-14-21)25-16-18-4-2-1-3-5-18/h1-15H,16H2/b15-8+