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

Systemtic Name: methyl 3-bromanyl-5-[1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)undec-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonyl-phenyl)undec-1-enyl]-2-methoxy-benzoate CAS Name: 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)undec-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-bromo-5-[1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)undec-1-enyl]-2-methoxybenzoate Traditional Name: 3-bromo-5-[1-(3-bromo-5-carbomethoxy-4-methoxy-phenyl)undec-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C29H36Br2O6 MolecularWeight: 640.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36Br2O6/c1-6-7-8-9-10-11-12-13-14-21(19-15-22(28(32)36-4)26(34-2)24(30)17-19)20-16-23(29(33)37-5)27(35-3)25(31)18-20/h14-18H,6-13H2,1-5H3