3-methyl-1-(phenylsulfonyl)butan-1-ol

Systemtic Name: 3-methyl-1-(phenylsulfonyl)butan-1-ol Openeye Name: 1-(benzenesulfonyl)-3-methyl-butan-1-ol CAS Name: 1-(benzenesulfonyl)-3-methyl-1-butanol IUPAC Name: 1-(benzenesulfonyl)-3-methylbutan-1-ol Traditional Name: 1-besyl-3-methyl-butan-1-ol Formula: C11H16O3S MolecularWeight: 228.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3S/c1-9(2)8-11(12)15(13,14)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3