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(2S,5E)-6,10-dimethyl-2-[(1R,2S)-2-methyl-2-phenylsulfanyl-cyclobutyl]-1-methylsulfanyl-undeca-5,9-dien-2-ol

(2S,5E)-6,10-dimethyl-2-[(1R,2S)-2-methyl-2-phenylsulfanyl-cyclobutyl]-1-methylsulfanyl-undeca-5,9-dien-2-ol

Systemtic Name:(2S,5E)-6,10-dimethyl-2-[(1R,2S)-2-methyl-2-phenylsulfanyl-cyclobutyl]-1-methylsulfanyl-undeca-5,9-dien-2-ol
Openeye Name:(2S,5E)-6,10-dimethyl-2-[(1R,2S)-2-methyl-2-phenylsulfanyl-cyclobutyl]-1-methylsulfanyl-undeca-5,9-dien-2-ol
CAS Name:(2S,5E)-6,10-dimethyl-2-[(1R,2S)-2-methyl-2-(phenylthio)cyclobutyl]-1-(methylthio)-2-undeca-5,9-dienol
IUPAC Name:(2S,5E)-6,10-dimethyl-2-[(1R,2S)-2-methyl-2-phenylsulfanylcyclobutyl]-1-methylsulfanylundeca-5,9-dien-2-ol
Traditional Name:(2S,5E)-6,10-dimethyl-2-[(1R,2S)-2-methyl-2-(phenylthio)cyclobutyl]-1-(methylthio)undeca-5,9-dien-2-ol
Formula: C25H38OS2
MolecularWeight: 418.69862
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(CSC)(C1CCC1(C)SC2=CC=CC=C2)O)C)C


Isomeric SMILES

CC(=CCC/C(=C/CC[C@@](CSC)([C@H]1CC[C@]1(C)SC2=CC=CC=C2)O)/C)C


InChI

InChI=1S/C25H38OS2/c1-20(2)11-9-12-21(3)13-10-17-25(26,19-27-5)23-16-18-24(23,4)28-22-14-7-6-8-15-22/h6-8,11,13-15,23,26H,9-10,12,16-19H2,1-5H3/b21-13+/t23-,24-,25+/m0/s1


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