[4-(4-methylphenyl)phenyl] (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [4-(4-methylphenyl)phenyl] (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: [4-(p-tolyl)phenyl] (E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-propenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] (E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)acrylic acid [4-(p-tolyl)phenyl] ester Formula: C23H19BrO3 MolecularWeight: 423.29916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C23H19BrO3/c1-16-3-7-18(8-4-16)19-9-11-20(12-10-19)27-23(25)14-6-17-5-13-22(26-2)21(24)15-17/h3-15H,1-2H3/b14-6+