(5E)-4-butyl-5-[2-(4-chloranylphenoxy)propoxyimino]-3-oxidanyl-2-(thian-3-yl)cyclohex-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=NOCC(C)OC2=CC=C(C=C2)Cl)CC(=O)C(=C1O)C3CCCSC3

Isomeric SMILES

CCCCC1/C(=N/OCC(C)OC2=CC=C(C=C2)Cl)/CC(=O)C(=C1O)C3CCCSC3

InChI

InChI=1S/C24H32ClNO4S/c1-3-4-7-20-21(13-22(27)23(24(20)28)17-6-5-12-31-15-17)26-29-14-16(2)30-19-10-8-18(25)9-11-19/h8-11,16-17,20,28H,3-7,12-15H2,1-2H3/b26-21+