methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-phenyl-but-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-phenyl-but-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-phenyl)-4-phenyl-but-1-enyl]-2-methoxy-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-4-phenylbut-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-4-phenylbut-1-enyl]-2-methoxybenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-methoxy-phenyl)-4-phenyl-but-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C28H26Br2O6 MolecularWeight: 618.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C(=CCCC2=CC=CC=C2)C3=CC(=C(C(=C3)Br)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Br)C(=CCCC2=CC=CC=C2)C3=CC(=C(C(=C3)Br)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H26Br2O6/c1-33-25-21(27(31)35-3)13-18(15-23(25)29)20(12-8-11-17-9-6-5-7-10-17)19-14-22(28(32)36-4)26(34-2)24(30)16-19/h5-7,9-10,12-16H,8,11H2,1-4H3