(2-bromanyl-4-phenyl-phenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (2-bromo-4-phenyl-phenyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (2-bromo-4-phenyl-phenyl) ester Formula: C22H16Br2O3 MolecularWeight: 488.16864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H16Br2O3/c1-26-20-11-9-18(23)13-17(20)8-12-22(25)27-21-10-7-16(14-19(21)24)15-5-3-2-4-6-15/h2-14H,1H3/b12-8+