[3-[4-(3,4-dichlorophenyl)phenyl]-3-oxidanyl-butyl] ethanoate

Systemtic Name: [3-[4-(3,4-dichlorophenyl)phenyl]-3-oxidanyl-butyl] ethanoate Openeye Name: [3-[4-(3,4-dichlorophenyl)phenyl]-3-hydroxy-butyl] acetate CAS Name: acetic acid [3-[4-(3,4-dichlorophenyl)phenyl]-3-hydroxybutyl] ester IUPAC Name: [3-[4-(3,4-dichlorophenyl)phenyl]-3-hydroxybutyl] acetate Traditional Name: acetic acid [3-[4-(3,4-dichlorophenyl)phenyl]-3-hydroxy-butyl] ester Formula: C18H18Cl2O3 MolecularWeight: 353.23972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(C)(C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(=O)OCCC(C)(C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H18Cl2O3/c1-12(21)23-10-9-18(2,22)15-6-3-13(4-7-15)14-5-8-16(19)17(20)11-14/h3-8,11,22H,9-10H2,1-2H3