[6-chloranyl-2,3-bis(2-chloranylphenoxy)-4-(2-methylbutanoyloxy)naphthalen-1-yl] benzoate

Systemtic Name: [6-chloranyl-2,3-bis(2-chloranylphenoxy)-4-(2-methylbutanoyloxy)naphthalen-1-yl] benzoate Openeye Name: [6-chloro-2,3-bis(2-chlorophenoxy)-4-(2-methylbutanoyloxy)-1-naphthyl] benzoate CAS Name: benzoic acid [6-chloro-2,3-bis(2-chlorophenoxy)-4-(2-methyl-1-oxobutoxy)-1-naphthalenyl] ester IUPAC Name: [6-chloro-2,3-bis(2-chlorophenoxy)-4-(2-methylbutanoyloxy)naphthalen-1-yl] benzoate Traditional Name: benzoic acid [6-chloro-2,3-bis(2-chlorophenoxy)-4-(2-methylbutanoyloxy)-1-naphthyl] ester Formula: C34H25Cl3O6 MolecularWeight: 635.9177

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C3=CC=CC=C3)OC4=CC=CC=C4Cl)OC5=CC=CC=C5Cl

Isomeric SMILES

CCC(C)C(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C3=CC=CC=C3)OC4=CC=CC=C4Cl)OC5=CC=CC=C5Cl

InChI

InChI=1S/C34H25Cl3O6/c1-3-20(2)33(38)42-30-24-19-22(35)17-18-23(24)29(43-34(39)21-11-5-4-6-12-21)31(40-27-15-9-7-13-25(27)36)32(30)41-28-16-10-8-14-26(28)37/h4-20H,3H2,1-2H3