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

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (2-bromo-4-phenyl-phenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylic acid (2-bromo-4-phenyl-phenyl) ester Formula: C29H22BrClO4 MolecularWeight: 549.83958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H22BrClO4/c1-33-28-17-20(9-14-27(28)34-19-21-7-12-24(31)13-8-21)10-16-29(32)35-26-15-11-23(18-25(26)30)22-5-3-2-4-6-22/h2-18H,19H2,1H3/b16-10+