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

Systemtic Name: (1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-cyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-cyclopent-2-en-1-ol CAS Name: (1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenylcyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1,2-diphenyl-cyclopent-2-en-1-ol Formula: C23H30O2Si MolecularWeight: 366.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C(=C1)C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@](C(=C1)C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H30O2Si/c1-22(2,3)26(4,5)25-20-16-21(18-12-8-6-9-13-18)23(24,17-20)19-14-10-7-11-15-19/h6-16,20,24H,17H2,1-5H3/t20-,23+/m0/s1