(Z)-2-methyl-3-(4-methylphenyl)sulfonyl-pent-3-en-2-ol

Systemtic Name: (Z)-2-methyl-3-(4-methylphenyl)sulfonyl-pent-3-en-2-ol Openeye Name: (Z)-2-methyl-3-(p-tolylsulfonyl)pent-3-en-2-ol CAS Name: (Z)-2-methyl-3-(4-methylphenyl)sulfonyl-3-penten-2-ol IUPAC Name: (Z)-2-methyl-3-(4-methylphenyl)sulfonylpent-3-en-2-ol Traditional Name: (Z)-2-methyl-3-tosyl-pent-3-en-2-ol Formula: C13H18O3S MolecularWeight: 254.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C(C)(C)O)\S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H18O3S/c1-5-12(13(3,4)14)17(15,16)11-8-6-10(2)7-9-11/h5-9,14H,1-4H3/b12-5-