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

Systemtic Name: (4-phenylphenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: (4-phenylphenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid (4-phenylbenzyl) ester Formula: C22H17BrO2 MolecularWeight: 393.27318

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrO2/c23-21-13-8-17(9-14-21)10-15-22(24)25-16-18-6-11-20(12-7-18)19-4-2-1-3-5-19/h1-15H,16H2/b15-10+