(1S)-5,5-diethoxy-3-(4-methylphenyl)sulfonyl-cyclopent-2-en-1-ol

Systemtic Name: (1S)-5,5-diethoxy-3-(4-methylphenyl)sulfonyl-cyclopent-2-en-1-ol Openeye Name: (1S)-5,5-diethoxy-3-(p-tolylsulfonyl)cyclopent-2-en-1-ol CAS Name: (1S)-5,5-diethoxy-3-(4-methylphenyl)sulfonyl-1-cyclopent-2-enol IUPAC Name: (1S)-5,5-diethoxy-3-(4-methylphenyl)sulfonylcyclopent-2-en-1-ol Traditional Name: (1S)-5,5-diethoxy-3-tosyl-cyclopent-2-en-1-ol Formula: C16H22O5S MolecularWeight: 326.40788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(=CC1O)S(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1(CC(=C[C@@H]1O)S(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C16H22O5S/c1-4-20-16(21-5-2)11-14(10-15(16)17)22(18,19)13-8-6-12(3)7-9-13/h6-10,15,17H,4-5,11H2,1-3H3/t15-/m0/s1