(E)-4-methyl-1-(4-methylphenyl)sulfonyl-1-methylsulfanyl-pent-1-en-3-ol

Systemtic Name: (E)-4-methyl-1-(4-methylphenyl)sulfonyl-1-methylsulfanyl-pent-1-en-3-ol Openeye Name: (E)-4-methyl-1-methylsulfanyl-1-(p-tolylsulfonyl)pent-1-en-3-ol CAS Name: (E)-4-methyl-1-(4-methylphenyl)sulfonyl-1-(methylthio)-1-penten-3-ol IUPAC Name: (E)-4-methyl-1-(4-methylphenyl)sulfonyl-1-methylsulfanylpent-1-en-3-ol Traditional Name: (E)-4-methyl-1-(methylthio)-1-tosyl-pent-1-en-3-ol Formula: C14H20O3S2 MolecularWeight: 300.4368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC(C(C)C)O)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C(C(C)C)O)/SC

InChI

InChI=1S/C14H20O3S2/c1-10(2)13(15)9-14(18-4)19(16,17)12-7-5-11(3)6-8-12/h5-10,13,15H,1-4H3/b14-9+