(Z,3S)-1-[(Z)-but-2-enyl]sulfanyl-4,4-dimethyl-1-methylsulfanyl-pent-1-en-3-ol

Systemtic Name: (Z,3S)-1-[(Z)-but-2-enyl]sulfanyl-4,4-dimethyl-1-methylsulfanyl-pent-1-en-3-ol Openeye Name: (Z,3S)-1-[(Z)-but-2-enyl]sulfanyl-4,4-dimethyl-1-methylsulfanyl-pent-1-en-3-ol CAS Name: (Z,3S)-1-[[(Z)-but-2-enyl]thio]-4,4-dimethyl-1-(methylthio)-1-penten-3-ol IUPAC Name: (Z,3S)-1-[(Z)-but-2-enyl]sulfanyl-4,4-dimethyl-1-methylsulfanylpent-1-en-3-ol Traditional Name: (Z,3S)-1-[[(Z)-but-2-enyl]thio]-4,4-dimethyl-1-(methylthio)pent-1-en-3-ol Formula: C12H22OS2 MolecularWeight: 246.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCSC(=CC(C(C)(C)C)O)SC

Isomeric SMILES

C/C=C\CS/C(=C\[C@@H](C(C)(C)C)O)/SC

InChI

InChI=1S/C12H22OS2/c1-6-7-8-15-11(14-5)9-10(13)12(2,3)4/h6-7,9-10,13H,8H2,1-5H3/b7-6-,11-9-/t10-/m0/s1