(4-pentoxyphenyl) 3-chloranyl-4-(2-chloranyl-3-methyl-butanoyl)oxy-benzoate

Systemtic Name: (4-pentoxyphenyl) 3-chloranyl-4-(2-chloranyl-3-methyl-butanoyl)oxy-benzoate Openeye Name: (4-pentoxyphenyl) 3-chloro-4-(2-chloro-3-methyl-butanoyl)oxy-benzoate CAS Name: 3-chloro-4-(2-chloro-3-methyl-1-oxobutoxy)benzoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) 3-chloro-4-(2-chloro-3-methylbutanoyl)oxybenzoate Traditional Name: 3-chloro-4-(2-chloro-3-methyl-butanoyl)oxy-benzoic acid (4-amoxyphenyl) ester Formula: C23H26Cl2O5 MolecularWeight: 453.35554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC(=O)C(C(C)C)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC(=O)C(C(C)C)Cl)Cl

InChI

InChI=1S/C23H26Cl2O5/c1-4-5-6-13-28-17-8-10-18(11-9-17)29-22(26)16-7-12-20(19(24)14-16)30-23(27)21(25)15(2)3/h7-12,14-15,21H,4-6,13H2,1-3H3