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

Systemtic Name: 2-[1-[(E)-3-chloranylprop-2-enoxy]butyl]-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[1-[(E)-3-chloroallyloxy]butyl]-5-(2-ethylsulfanylpropyl)-3-hydroxy-cyclohex-2-en-1-one CAS Name: 2-[1-[(E)-3-chloroprop-2-enoxy]butyl]-5-[2-(ethylthio)propyl]-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 2-[1-[(E)-3-chloroprop-2-enoxy]butyl]-5-(2-ethylsulfanylpropyl)-3-hydroxycyclohex-2-en-1-one Traditional Name: 2-[1-[(E)-3-chloroallyloxy]butyl]-5-[2-(ethylthio)propyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C18H29ClO3S MolecularWeight: 360.93906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(CC(CC1=O)CC(C)SCC)O)OCC=CCl

Isomeric SMILES

CCCC(C1=C(CC(CC1=O)CC(C)SCC)O)OC/C=C/Cl

InChI

InChI=1S/C18H29ClO3S/c1-4-7-17(22-9-6-8-19)18-15(20)11-14(12-16(18)21)10-13(3)23-5-2/h6,8,13-14,17,20H,4-5,7,9-12H2,1-3H3/b8-6+