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

Systemtic Name: (4-bromophenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (4-bromophenyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (4-bromophenyl) ester Formula: C22H17BrO3 MolecularWeight: 409.27258

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrO3/c23-19-9-13-21(14-10-19)26-22(24)15-8-17-6-11-20(12-7-17)25-16-18-4-2-1-3-5-18/h1-15H,16H2/b15-8+