(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenylsulfanyl-cyclopent-3-en-1-ol

Systemtic Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenylsulfanyl-cyclopent-3-en-1-ol Openeye Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenylsulfanyl-cyclopent-3-en-1-ol CAS Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-(phenylthio)-1-cyclopent-3-enol IUPAC Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-phenylsulfanylcyclopent-3-en-1-ol Traditional Name: (1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-methyl-2-(phenylthio)cyclopent-3-en-1-ol Formula: C18H28O2SSi MolecularWeight: 336.56422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC1SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

C[C@]1(CC(=C[C@@H]1SC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C18H28O2SSi/c1-17(2,3)22(5,6)20-14-12-16(18(4,19)13-14)21-15-10-8-7-9-11-15/h7-12,16,19H,13H2,1-6H3/t16-,18+/m0/s1