(3S)-1-phenyl-5-(phenylsulfonyl)hexan-3-ol

Systemtic Name: (3S)-1-phenyl-5-(phenylsulfonyl)hexan-3-ol Openeye Name: (3S)-5-(benzenesulfonyl)-1-phenyl-hexan-3-ol CAS Name: (3S)-5-(benzenesulfonyl)-1-phenyl-3-hexanol IUPAC Name: (3S)-5-(benzenesulfonyl)-1-phenylhexan-3-ol Traditional Name: (3S)-5-besyl-1-phenyl-hexan-3-ol Formula: C18H22O3S MolecularWeight: 318.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C[C@H](CCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22O3S/c1-15(22(20,21)18-10-6-3-7-11-18)14-17(19)13-12-16-8-4-2-5-9-16/h2-11,15,17,19H,12-14H2,1H3/t15?,17-/m0/s1