2-(4-chlorophenyl)-3-[ethanethioyl(ethoxy)phosphoryl]oxy-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-[ethanethioyl(ethoxy)phosphoryl]oxy-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-(4-chlorophenyl)-3-[ethanethioyl(ethoxy)phosphoryl]oxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-(4-chlorophenyl)-3-[ethoxy(1-sulfanylideneethyl)phosphoryl]oxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-(4-chlorophenyl)-3-[ethanethioyl(ethoxy)phosphoryl]oxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-(4-chlorophenyl)-3-[ethoxy(thioacetyl)phosphoryl]oxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C18H22ClO4PS MolecularWeight: 400.856641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=S)C)OC1=C(C(=O)CC(C1)(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOP(=O)(C(=S)C)OC1=C(C(=O)CC(C1)(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClO4PS/c1-5-22-24(21,12(2)25)23-16-11-18(3,4)10-15(20)17(16)13-6-8-14(19)9-7-13/h6-9H,5,10-11H2,1-4H3