1-[(1R,5S)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl]pent-3-yn-2-ol

Systemtic Name: 1-[(1R,5S)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl]pent-3-yn-2-ol Openeye Name: 1-[(1R,5S)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl]pent-3-yn-2-ol CAS Name: 1-[(1R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1-cyclopent-2-enyl]-3-pentyn-2-ol IUPAC Name: 1-[(1R,5S)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl]pent-3-yn-2-ol Traditional Name: 1-[(1R,5S)-5-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl]pent-3-yn-2-ol Formula: C26H32O2Si MolecularWeight: 404.61658

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC1C=CCC1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H32O2Si/c1-5-13-22(27)20-21-14-12-19-25(21)28-29(26(2,3)4,23-15-8-6-9-16-23)24-17-10-7-11-18-24/h6-12,14-18,21-22,25,27H,19-20H2,1-4H3/t21-,22?,25-/m0/s1