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

Systemtic Name: (2-bromanyl-4-methyl-phenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (2-bromo-4-methyl-phenyl) (E)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenoic acid (2-bromo-4-methylphenyl) ester IUPAC Name: (2-bromo-4-methylphenyl) (E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylic acid (2-bromo-4-methyl-phenyl) ester Formula: C25H23BrO4 MolecularWeight: 467.35172

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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=CC=C3C)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC)Br

InChI

InChI=1S/C25H23BrO4/c1-17-8-11-22(21(26)14-17)30-25(27)13-10-19-9-12-23(24(15-19)28-3)29-16-20-7-5-4-6-18(20)2/h4-15H,16H2,1-3H3/b13-10+