(E,3S)-5-methyl-1-(4-methylphenyl)sulfonyl-hex-1-en-3-ol

Systemtic Name: (E,3S)-5-methyl-1-(4-methylphenyl)sulfonyl-hex-1-en-3-ol Openeye Name: (E,3S)-5-methyl-1-(p-tolylsulfonyl)hex-1-en-3-ol CAS Name: (E,3S)-5-methyl-1-(4-methylphenyl)sulfonyl-1-hexen-3-ol IUPAC Name: (E,3S)-5-methyl-1-(4-methylphenyl)sulfonylhex-1-en-3-ol Traditional Name: (E,3S)-5-methyl-1-tosyl-hex-1-en-3-ol Formula: C14H20O3S MolecularWeight: 268.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/[C@H](CC(C)C)O

InChI

InChI=1S/C14H20O3S/c1-11(2)10-13(15)8-9-18(16,17)14-6-4-12(3)5-7-14/h4-9,11,13,15H,10H2,1-3H3/b9-8+/t13-/m1/s1