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

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)heptadec-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-phenyl)heptadec-1-enyl]-2-methoxy-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)heptadec-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)heptadec-1-enyl]-2-methoxybenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-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(=C(C(=C1)Br)OC)C(=O)OC)C2=CC(=C(C(=C2)Br)OC)C(=O)OC

Isomeric SMILES

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

InChI

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