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

Systemtic Name: methyl 5-bromanyl-3-[1-(5-bromanyl-2-methoxy-3-methoxycarbonyl-phenyl)heptadec-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 5-bromo-3-[1-(5-bromo-2-methoxy-3-methoxycarbonyl-phenyl)heptadec-1-enyl]-2-methoxy-benzoate CAS Name: 5-bromo-3-[1-(5-bromo-2-methoxy-3-methoxycarbonylphenyl)heptadec-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-bromo-3-[1-(5-bromo-2-methoxy-3-methoxycarbonylphenyl)heptadec-1-enyl]-2-methoxybenzoate Traditional Name: 5-bromo-3-[1-(5-bromo-3-carbomethoxy-2-methoxy-phenyl)heptadec-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C35H48Br2O6 MolecularWeight: 724.56002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)Br)C2=CC(=CC(=C2OC)C(=O)OC)Br

Isomeric SMILES

CCCCCCCCCCCCCCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)Br)C2=CC(=CC(=C2OC)C(=O)OC)Br

InChI

InChI=1S/C35H48Br2O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(28-21-25(36)23-30(32(28)40-2)34(38)42-4)29-22-26(37)24-31(33(29)41-3)35(39)43-5/h20-24H,6-19H2,1-5H3