(4E)-4-[(E)-3-chloranylprop-2-enoxy]imino-5-(2-ethylsulfanylpropyl)-3-oxidanyl-2-propyl-cyclohex-2-en-1-one

Systemtic Name: (4E)-4-[(E)-3-chloranylprop-2-enoxy]imino-5-(2-ethylsulfanylpropyl)-3-oxidanyl-2-propyl-cyclohex-2-en-1-one Openeye Name: (4E)-4-[(E)-3-chloroallyloxy]imino-5-(2-ethylsulfanylpropyl)-3-hydroxy-2-propyl-cyclohex-2-en-1-one CAS Name: (4E)-4-[(E)-3-chloroprop-2-enoxy]imino-5-[2-(ethylthio)propyl]-3-hydroxy-2-propyl-1-cyclohex-2-enone IUPAC Name: (4E)-4-[(E)-3-chloroprop-2-enoxy]imino-5-(2-ethylsulfanylpropyl)-3-hydroxy-2-propylcyclohex-2-en-1-one Traditional Name: (4E)-4-[(E)-3-chloroallyl]oximino-5-[2-(ethylthio)propyl]-3-hydroxy-2-propyl-cyclohex-2-en-1-one Formula: C17H26ClNO3S MolecularWeight: 359.91124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NOCC=CCl)C(CC1=O)CC(C)SCC)O

Isomeric SMILES

CCCC1=C(/C(=N/OC/C=C/Cl)/C(CC1=O)CC(C)SCC)O

InChI

InChI=1S/C17H26ClNO3S/c1-4-7-14-15(20)11-13(10-12(3)23-5-2)16(17(14)21)19-22-9-6-8-18/h6,8,12-13,21H,4-5,7,9-11H2,1-3H3/b8-6+,19-16+