methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-oxidanylidene-6-propan-2-yloxy-hex-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-oxidanylidene-6-propan-2-yloxy-hex-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-phenyl)-6-isopropoxy-6-oxo-hex-1-enyl]-2-methoxy-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-6-oxo-6-propan-2-yloxyhex-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)-6-oxo-6-propan-2-yloxyhex-1-enyl]-2-methoxybenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-methoxy-phenyl)-6-isopropoxy-6-keto-hex-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C27H30Br2O8 MolecularWeight: 642.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCCC=C(C1=CC(=C(C(=C1)Br)OC)C(=O)OC)C2=CC(=C(C(=C2)Br)OC)C(=O)OC

Isomeric SMILES

CC(C)OC(=O)CCCC=C(C1=CC(=C(C(=C1)Br)OC)C(=O)OC)C2=CC(=C(C(=C2)Br)OC)C(=O)OC

InChI

InChI=1S/C27H30Br2O8/c1-15(2)37-23(30)10-8-7-9-18(16-11-19(26(31)35-5)24(33-3)21(28)13-16)17-12-20(27(32)36-6)25(34-4)22(29)14-17/h9,11-15H,7-8,10H2,1-6H3