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

Systemtic Name: (3S)-1-phenyl-5-(phenylsulfonyl)pentan-3-ol Openeye Name: (3S)-1-(benzenesulfonyl)-5-phenyl-pentan-3-ol CAS Name: (3S)-1-(benzenesulfonyl)-5-phenyl-3-pentanol IUPAC Name: (3S)-1-(benzenesulfonyl)-5-phenylpentan-3-ol Traditional Name: (3S)-1-besyl-5-phenyl-pentan-3-ol Formula: C17H20O3S MolecularWeight: 304.4039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3S/c18-16(12-11-15-7-3-1-4-8-15)13-14-21(19,20)17-9-5-2-6-10-17/h1-10,16,18H,11-14H2/t16-/m0/s1