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

Systemtic Name: (2-bromanyl-4-phenyl-phenyl) (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (2-bromo-4-phenyl-phenyl) (E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid (2-bromo-4-phenylphenyl) ester IUPAC Name: (2-bromo-4-phenylphenyl) (E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)acrylic acid (2-bromo-4-phenyl-phenyl) ester Formula: C29H23BrO4 MolecularWeight: 515.39452

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H23BrO4/c1-32-28-18-21(12-15-27(28)33-20-22-8-4-2-5-9-22)13-17-29(31)34-26-16-14-24(19-25(26)30)23-10-6-3-7-11-23/h2-19H,20H2,1H3/b17-13+