(1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-pyridin-3-yl-but-3-en-1-ol

Systemtic Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-pyridin-3-yl-but-3-en-1-ol Openeye Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-(3-pyridyl)but-3-en-1-ol CAS Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-1-(3-pyridinyl)-3-buten-1-ol IUPAC Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-1-pyridin-3-ylbut-3-en-1-ol Traditional Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-(3-pyridyl)but-3-en-1-ol Formula: C22H31NO2Si MolecularWeight: 369.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1=CC=CC=C1)C(=C)CC(C2=CN=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2Si/c1-17(15-20(24)19-13-10-14-23-16-19)21(18-11-8-7-9-12-18)25-26(5,6)22(2,3)4/h7-14,16,20-21,24H,1,15H2,2-6H3/t20-,21-/m0/s1