[3-[(5-chloranyl-2-methoxy-phenyl)carbonyloxymethyl]phenyl]methyl 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [3-[(5-chloranyl-2-methoxy-phenyl)carbonyloxymethyl]phenyl]methyl 5-chloranyl-2-methoxy-benzoate Openeye Name: [3-[(5-chloro-2-methoxy-benzoyl)oxymethyl]phenyl]methyl 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [3-[[(5-chloro-2-methoxyphenyl)-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[(5-chloro-2-methoxybenzoyl)oxymethyl]phenyl]methyl 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [3-[(5-chloro-2-methoxy-benzoyl)oxymethyl]benzyl] ester Formula: C24H20Cl2O6 MolecularWeight: 475.318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=CC(=CC=C2)COC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC2=CC(=CC=C2)COC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H20Cl2O6/c1-29-21-8-6-17(25)11-19(21)23(27)31-13-15-4-3-5-16(10-15)14-32-24(28)20-12-18(26)7-9-22(20)30-2/h3-12H,13-14H2,1-2H3