(4Z)-6-butyl-2-(4-chloranylphenoxy)-3-oxidanyl-4-propoxyimino-5-(thian-3-yl)cyclohex-2-en-1-one

Systemtic Name: (4Z)-6-butyl-2-(4-chloranylphenoxy)-3-oxidanyl-4-propoxyimino-5-(thian-3-yl)cyclohex-2-en-1-one Openeye Name: (4Z)-6-butyl-2-(4-chlorophenoxy)-3-hydroxy-4-propoxyimino-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one CAS Name: (4Z)-6-butyl-2-(4-chlorophenoxy)-3-hydroxy-4-propoxyimino-5-(3-thianyl)-1-cyclohex-2-enone IUPAC Name: (4Z)-6-butyl-2-(4-chlorophenoxy)-3-hydroxy-4-propoxyimino-5-(thian-3-yl)cyclohex-2-en-1-one Traditional Name: (4Z)-6-butyl-2-(4-chlorophenoxy)-3-hydroxy-4-propyloximino-5-tetrahydrothiopyran-3-yl-cyclohex-2-en-1-one Formula: C24H32ClNO4S MolecularWeight: 466.03318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(=NOCCC)C(=C(C1=O)OC2=CC=C(C=C2)Cl)O)C3CCCSC3

Isomeric SMILES

CCCCC1C(/C(=N/OCCC)/C(=C(C1=O)OC2=CC=C(C=C2)Cl)O)C3CCCSC3

InChI

InChI=1S/C24H32ClNO4S/c1-3-5-8-19-20(16-7-6-14-31-15-16)21(26-29-13-4-2)23(28)24(22(19)27)30-18-11-9-17(25)10-12-18/h9-12,16,19-20,28H,3-8,13-15H2,1-2H3/b26-21-