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(4R,5S)-4-[(Z)-5-ethylsulfanyl-3-methyl-pent-3-en-1-ynyl]-3,3,5-trimethyl-4-oxidanyl-cyclohexan-1-one

(4R,5S)-4-[(Z)-5-ethylsulfanyl-3-methyl-pent-3-en-1-ynyl]-3,3,5-trimethyl-4-oxidanyl-cyclohexan-1-one

Systemtic Name:(4R,5S)-4-[(Z)-5-ethylsulfanyl-3-methyl-pent-3-en-1-ynyl]-3,3,5-trimethyl-4-oxidanyl-cyclohexan-1-one
Openeye Name:(4R,5S)-4-[(Z)-5-ethylsulfanyl-3-methyl-pent-3-en-1-ynyl]-4-hydroxy-3,3,5-trimethyl-cyclohexanone
CAS Name:(4R,5S)-4-[(Z)-5-(ethylthio)-3-methylpent-3-en-1-ynyl]-4-hydroxy-3,3,5-trimethyl-1-cyclohexanone
IUPAC Name:(4R,5S)-4-[(Z)-5-ethylsulfanyl-3-methylpent-3-en-1-ynyl]-4-hydroxy-3,3,5-trimethylcyclohexan-1-one
Traditional Name:(4R,5S)-4-[(Z)-5-(ethylthio)-3-methyl-pent-3-en-1-ynyl]-4-hydroxy-3,3,5-trimethyl-cyclohexanone
Formula: C17H26O2S
MolecularWeight: 294.45214
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Descriptors Computed from Structure

Canonical SMILES:

CCSCC=C(C)C#CC1(C(CC(=O)CC1(C)C)C)O


Isomeric SMILES

CCSC/C=C(/C)\C#C[C@]1([C@H](CC(=O)CC1(C)C)C)O


InChI

InChI=1S/C17H26O2S/c1-6-20-10-8-13(2)7-9-17(19)14(3)11-15(18)12-16(17,4)5/h8,14,19H,6,10-12H2,1-5H3/b13-8-/t14-,17+/m0/s1


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