[(3S,4S,5R)-3,5-dimethyl-8-phenylmethoxy-oct-1-yn-4-yl]oxy-triethyl-silane

Systemtic Name: [(3S,4S,5R)-3,5-dimethyl-8-phenylmethoxy-oct-1-yn-4-yl]oxy-triethyl-silane Openeye Name: [(1S,2R)-5-benzyloxy-2-methyl-1-[(1S)-1-methylprop-2-ynyl]pentoxy]-triethyl-silane CAS Name: [(3S,4S,5R)-3,5-dimethyl-8-phenylmethoxyoct-1-yn-4-yl]oxy-triethylsilane IUPAC Name: [(3S,4S,5R)-3,5-dimethyl-8-phenylmethoxyoct-1-yn-4-yl]oxy-triethylsilane Traditional Name: [(1S,2S)-1-[(1R)-4-benzoxy-1-methyl-butyl]-2-methyl-but-3-ynoxy]-triethyl-silane Formula: C23H38O2Si MolecularWeight: 374.63212

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)CCCOCC1=CC=CC=C1)C(C)C#C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]([C@H](C)CCCOCC1=CC=CC=C1)[C@@H](C)C#C

InChI

InChI=1S/C23H38O2Si/c1-7-20(5)23(25-26(8-2,9-3)10-4)21(6)15-14-18-24-19-22-16-12-11-13-17-22/h1,11-13,16-17,20-21,23H,8-10,14-15,18-19H2,2-6H3/t20-,21+,23+/m0/s1