(E)-3-methyl-5-(phenylsulfonyl)-5-(2,3,5-trimethylcyclopenten-1-yl)pent-2-en-1-ol

Systemtic Name: (E)-3-methyl-5-(phenylsulfonyl)-5-(2,3,5-trimethylcyclopenten-1-yl)pent-2-en-1-ol Openeye Name: (E)-5-(benzenesulfonyl)-3-methyl-5-(2,3,5-trimethylcyclopenten-1-yl)pent-2-en-1-ol CAS Name: (E)-5-(benzenesulfonyl)-3-methyl-5-(2,3,5-trimethyl-1-cyclopentenyl)-2-penten-1-ol IUPAC Name: (E)-5-(benzenesulfonyl)-3-methyl-5-(2,3,5-trimethylcyclopenten-1-yl)pent-2-en-1-ol Traditional Name: (E)-5-besyl-3-methyl-5-(2,3,5-trimethylcyclopenten-1-yl)pent-2-en-1-ol Formula: C20H28O3S MolecularWeight: 348.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=C1C)C(CC(=CCO)C)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1CC(C(=C1C)C(C/C(=C/CO)/C)S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H28O3S/c1-14(10-11-21)12-19(20-16(3)13-15(2)17(20)4)24(22,23)18-8-6-5-7-9-18/h5-10,15-16,19,21H,11-13H2,1-4H3/b14-10+