methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)undecyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)undecyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)undecyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)undecyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)undecyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)undecyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C29H38Cl2O6 MolecularWeight: 553.51442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1=CC(=C(C(=C1)C(=O)OC)OC)Cl)C2=CC(=C(C(=C2)C(=O)OC)OC)Cl

Isomeric SMILES

CCCCCCCCCCC(C1=CC(=C(C(=C1)C(=O)OC)OC)Cl)C2=CC(=C(C(=C2)C(=O)OC)OC)Cl

InChI

InChI=1S/C29H38Cl2O6/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/h15-18,21H,6-14H2,1-5H3