(E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-pyridin-2-yl-pent-4-en-1-ol

Systemtic Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-pyridin-2-yl-pent-4-en-1-ol Openeye Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-(2-pyridyl)pent-4-en-1-ol CAS Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-(2-pyridinyl)-4-penten-1-ol IUPAC Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-pyridin-2-ylpent-4-en-1-ol Traditional Name: (E)-3-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-(2-pyridyl)pent-4-en-1-ol Formula: C27H33NO2Si MolecularWeight: 431.64192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=N1)C(CCO)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C(=C\C1=CC=CC=N1)/C(CCO)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C27H33NO2Si/c1-22(21-23-13-11-12-19-28-23)26(18-20-29)30-31(27(2,3)4,24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-17,19,21,26,29H,18,20H2,1-4H3/b22-21+