(E,3S)-4-methyl-1-(phenylsulfonyl)pent-1-en-3-ol

Systemtic Name: (E,3S)-4-methyl-1-(phenylsulfonyl)pent-1-en-3-ol Openeye Name: (E,3S)-1-(benzenesulfonyl)-4-methyl-pent-1-en-3-ol CAS Name: (E,3S)-1-(benzenesulfonyl)-4-methyl-1-penten-3-ol IUPAC Name: (E,3S)-1-(benzenesulfonyl)-4-methylpent-1-en-3-ol Traditional Name: (E,3S)-1-besyl-4-methyl-pent-1-en-3-ol Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CS(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3S/c1-10(2)12(13)8-9-16(14,15)11-6-4-3-5-7-11/h3-10,12-13H,1-2H3/b9-8+/t12-/m1/s1