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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN=CC=C1)C(CCO)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

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

InChI

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