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(2R)-1-[1-[(3R)-2-methyl-6-trimethylsilyl-hex-5-yn-3-yl]-1,2,3-triazol-4-yl]-3-phenyl-propan-2-ol

(2R)-1-[1-[(3R)-2-methyl-6-trimethylsilyl-hex-5-yn-3-yl]-1,2,3-triazol-4-yl]-3-phenyl-propan-2-ol

Systemtic Name:(2R)-1-[1-[(3R)-2-methyl-6-trimethylsilyl-hex-5-yn-3-yl]-1,2,3-triazol-4-yl]-3-phenyl-propan-2-ol
Openeye Name:(2R)-1-[1-[(1R)-1-isopropyl-4-trimethylsilyl-but-3-ynyl]triazol-4-yl]-3-phenyl-propan-2-ol
CAS Name:(2R)-1-[1-[(3R)-2-methyl-6-trimethylsilylhex-5-yn-3-yl]-4-triazolyl]-3-phenyl-2-propanol
IUPAC Name:(2R)-1-[1-[(3R)-2-methyl-6-trimethylsilylhex-5-yn-3-yl]triazol-4-yl]-3-phenylpropan-2-ol
Traditional Name:(2R)-1-[1-[(1R)-1-isopropyl-4-trimethylsilyl-but-3-ynyl]triazol-4-yl]-3-phenyl-propan-2-ol
Formula: C21H31N3OSi
MolecularWeight: 369.57584
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC#C[Si](C)(C)C)N1C=C(N=N1)CC(CC2=CC=CC=C2)O


Isomeric SMILES

CC(C)[C@@H](CC#C[Si](C)(C)C)N1C=C(N=N1)C[C@@H](CC2=CC=CC=C2)O


InChI

InChI=1S/C21H31N3OSi/c1-17(2)21(12-9-13-26(3,4)5)24-16-19(22-23-24)15-20(25)14-18-10-7-6-8-11-18/h6-8,10-11,16-17,20-21,25H,12,14-15H2,1-5H3/t20-,21-/m1/s1


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