2-[(4Z)-4-[(E)-3-chloranylprop-2-enoxy]imino-3-ethylsulfanyl-heptan-3-yl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(4Z)-4-[(E)-3-chloranylprop-2-enoxy]imino-3-ethylsulfanyl-heptan-3-yl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(2Z)-2-[(E)-3-chloroallyloxy]imino-1-ethyl-1-ethylsulfanyl-pentyl]-3-hydroxy-cyclohex-2-en-1-one CAS Name: 2-[(4Z)-4-[(E)-3-chloroprop-2-enoxy]imino-3-(ethylthio)heptan-3-yl]-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 2-[(4Z)-4-[(E)-3-chloroprop-2-enoxy]imino-3-ethylsulfanylheptan-3-yl]-3-hydroxycyclohex-2-en-1-one Traditional Name: 2-[(2Z)-2-[(E)-3-chloroallyl]oximino-1-ethyl-1-(ethylthio)pentyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C18H28ClNO3S MolecularWeight: 373.93782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO3S/c1-4-9-16(20-23-13-8-12-19)18(5-2,24-6-3)17-14(21)10-7-11-15(17)22/h8,12,21H,4-7,9-11,13H2,1-3H3/b12-8+,20-16-