(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(phenylsulfonyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(phenylsulfonyl)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-2-(benzenesulfonyl)-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-ol CAS Name: (1S,4R)-2-(benzenesulfonyl)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enol IUPAC Name: (1S,4R)-2-(benzenesulfonyl)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-ol Traditional Name: (1S,4R)-2-besyl-4-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-ol Formula: C17H26O4SSi MolecularWeight: 354.53644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C(=C1)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](C(=C1)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H26O4SSi/c1-17(2,3)23(4,5)21-13-11-15(18)16(12-13)22(19,20)14-9-7-6-8-10-14/h6-10,12-13,15,18H,11H2,1-5H3/t13-,15+/m1/s1