(2-phenylphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-phenylphenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (2-phenylphenyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (2-phenylphenyl) ester Formula: C22H17BrO3 MolecularWeight: 409.27258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H17BrO3/c1-25-20-13-12-18(23)15-17(20)11-14-22(24)26-21-10-6-5-9-19(21)16-7-3-2-4-8-16/h2-15H,1H3/b14-11+