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

Systemtic Name: (2-bromanyl-4-methyl-phenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (2-bromo-4-methyl-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-methylphenyl) ester IUPAC Name: (2-bromo-4-methylphenyl) (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-methyl-phenyl) ester Formula: C24H20BrClO4 MolecularWeight: 487.7702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Br

InChI

InChI=1S/C24H20BrClO4/c1-16-3-10-21(20(25)13-16)30-24(27)12-7-17-6-11-22(23(14-17)28-2)29-15-18-4-8-19(26)9-5-18/h3-14H,15H2,1-2H3/b12-7+