1-phenyl-4-(phenylsulfonyl)butan-1-ol

Systemtic Name: 1-phenyl-4-(phenylsulfonyl)butan-1-ol Openeye Name: 4-(benzenesulfonyl)-1-phenyl-butan-1-ol CAS Name: 4-(benzenesulfonyl)-1-phenyl-1-butanol IUPAC Name: 4-(benzenesulfonyl)-1-phenylbutan-1-ol Traditional Name: 4-besyl-1-phenyl-butan-1-ol Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O3S/c17-16(14-8-3-1-4-9-14)12-7-13-20(18,19)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2