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

Systemtic Name: 2-[(4E)-4-[(E)-3-chloranylprop-2-enoxy]iminobutyl]-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(4E)-4-[(E)-3-chloroallyloxy]iminobutyl]-5-(2-ethylsulfanylpropyl)-3-hydroxy-cyclohex-2-en-1-one CAS Name: 2-[(4E)-4-[(E)-3-chloroprop-2-enoxy]iminobutyl]-5-[2-(ethylthio)propyl]-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 2-[(4E)-4-[(E)-3-chloroprop-2-enoxy]iminobutyl]-5-(2-ethylsulfanylpropyl)-3-hydroxycyclohex-2-en-1-one Traditional Name: 2-[(4E)-4-[(E)-3-chloroallyl]oximinobutyl]-5-[2-(ethylthio)propyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C18H28ClNO3S MolecularWeight: 373.93782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClNO3S/c1-3-24-14(2)11-15-12-17(21)16(18(22)13-15)7-4-5-9-20-23-10-6-8-19/h6,8-9,14-15,21H,3-5,7,10-13H2,1-2H3/b8-6+,20-9+