(1E,3S)-3,7-dimethyl-1-phenylsulfanyl-octa-1,6-dien-3-ol

Systemtic Name: (1E,3S)-3,7-dimethyl-1-phenylsulfanyl-octa-1,6-dien-3-ol Openeye Name: (1E,3S)-3,7-dimethyl-1-phenylsulfanyl-octa-1,6-dien-3-ol CAS Name: (1E,3S)-3,7-dimethyl-1-(phenylthio)-3-octa-1,6-dienol IUPAC Name: (1E,3S)-3,7-dimethyl-1-phenylsulfanylocta-1,6-dien-3-ol Traditional Name: (1E,3S)-3,7-dimethyl-1-(phenylthio)octa-1,6-dien-3-ol Formula: C16H22OS MolecularWeight: 262.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=CSC1=CC=CC=C1)O)C

Isomeric SMILES

CC(=CCC[C@@](C)(/C=C/SC1=CC=CC=C1)O)C

InChI

InChI=1S/C16H22OS/c1-14(2)8-7-11-16(3,17)12-13-18-15-9-5-4-6-10-15/h4-6,8-10,12-13,17H,7,11H2,1-3H3/b13-12+/t16-/m0/s1