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

Systemtic Name: (4-heptylphenyl) 3-chloranyl-4-(2-chloranyl-3-methyl-butanoyl)oxy-benzoate Openeye Name: (4-heptylphenyl) 3-chloro-4-(2-chloro-3-methyl-butanoyl)oxy-benzoate CAS Name: 3-chloro-4-(2-chloro-3-methyl-1-oxobutoxy)benzoic acid (4-heptylphenyl) ester IUPAC Name: (4-heptylphenyl) 3-chloro-4-(2-chloro-3-methylbutanoyl)oxybenzoate Traditional Name: 3-chloro-4-(2-chloro-3-methyl-butanoyl)oxy-benzoic acid (4-heptylphenyl) ester Formula: C25H30Cl2O4 MolecularWeight: 465.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC(=O)C(C(C)C)Cl)Cl

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC(=O)C(C(C)C)Cl)Cl

InChI

InChI=1S/C25H30Cl2O4/c1-4-5-6-7-8-9-18-10-13-20(14-11-18)30-24(28)19-12-15-22(21(26)16-19)31-25(29)23(27)17(2)3/h10-17,23H,4-9H2,1-3H3