3-[3-(phenylsulfonyl)cyclopent-2-en-1-yl]propan-1-ol

Systemtic Name: 3-[3-(phenylsulfonyl)cyclopent-2-en-1-yl]propan-1-ol Openeye Name: 3-[3-(benzenesulfonyl)cyclopent-2-en-1-yl]propan-1-ol CAS Name: 3-[3-(benzenesulfonyl)-1-cyclopent-2-enyl]-1-propanol IUPAC Name: 3-[3-(benzenesulfonyl)cyclopent-2-en-1-yl]propan-1-ol Traditional Name: 3-(3-besylcyclopent-2-en-1-yl)propan-1-ol Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1CCCO)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=CC1CCCO)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18O3S/c15-10-4-5-12-8-9-14(11-12)18(16,17)13-6-2-1-3-7-13/h1-3,6-7,11-12,15H,4-5,8-10H2