methyl 3-[4-[(E)-2-(2-bromanyl-5-methoxy-phenyl)ethenyl]phenoxy]-4-phenylmethoxy-benzoate

Systemtic Name: methyl 3-[4-[(E)-2-(2-bromanyl-5-methoxy-phenyl)ethenyl]phenoxy]-4-phenylmethoxy-benzoate Openeye Name: methyl 4-benzyloxy-3-[4-[(E)-2-(2-bromo-5-methoxy-phenyl)vinyl]phenoxy]benzoate CAS Name: 3-[4-[(E)-2-(2-bromo-5-methoxyphenyl)ethenyl]phenoxy]-4-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[4-[(E)-2-(2-bromo-5-methoxyphenyl)ethenyl]phenoxy]-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-[4-[(E)-2-(2-bromo-5-methoxy-phenyl)vinyl]phenoxy]benzoic acid methyl ester Formula: C30H25BrO5 MolecularWeight: 545.4205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=CC2=CC=C(C=C2)OC3=C(C=CC(=C3)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=C/C2=CC=C(C=C2)OC3=C(C=CC(=C3)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H25BrO5/c1-33-26-15-16-27(31)23(18-26)11-8-21-9-13-25(14-10-21)36-29-19-24(30(32)34-2)12-17-28(29)35-20-22-6-4-3-5-7-22/h3-19H,20H2,1-2H3/b11-8+