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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C)CC1CC(=C(C(=O)C1)CCC=NOCC=CCl)O

Isomeric SMILES

CCSC(C)CC1CC(=C(C(=O)C1)CC/C=N/OC/C=C/Cl)O

InChI

InChI=1S/C17H26ClNO3S/c1-3-23-13(2)10-14-11-16(20)15(17(21)12-14)6-4-8-19-22-9-5-7-18/h5,7-8,13-14,20H,3-4,6,9-12H2,1-2H3/b7-5+,19-8+