2-[(4Z)-4-ethoxyimino-3-ethylsulfanyl-heptan-3-yl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(4Z)-4-ethoxyimino-3-ethylsulfanyl-heptan-3-yl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(2Z)-2-ethoxyimino-1-ethyl-1-ethylsulfanyl-pentyl]-3-hydroxy-cyclohex-2-en-1-one CAS Name: 2-[(4Z)-4-ethoxyimino-3-(ethylthio)heptan-3-yl]-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 2-[(4Z)-4-ethoxyimino-3-ethylsulfanylheptan-3-yl]-3-hydroxycyclohex-2-en-1-one Traditional Name: 2-[(2Z)-1-ethyl-2-ethyloximino-1-(ethylthio)pentyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C17H29NO3S MolecularWeight: 327.48206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC)C(CC)(C1=C(CCCC1=O)O)SCC

Isomeric SMILES

CCC/C(=N/OCC)/C(CC)(C1=C(CCCC1=O)O)SCC

InChI

InChI=1S/C17H29NO3S/c1-5-10-15(18-21-7-3)17(6-2,22-8-4)16-13(19)11-9-12-14(16)20/h19H,5-12H2,1-4H3/b18-15-