(3S,4S,5S)-2,3-dimethyl-5-phenylmethoxy-8-trimethylsilyl-oct-1-en-7-yn-4-ol

Systemtic Name: (3S,4S,5S)-2,3-dimethyl-5-phenylmethoxy-8-trimethylsilyl-oct-1-en-7-yn-4-ol Openeye Name: (3S,4S,5S)-5-benzyloxy-2,3-dimethyl-8-trimethylsilyl-oct-1-en-7-yn-4-ol CAS Name: (3S,4S,5S)-2,3-dimethyl-5-phenylmethoxy-8-trimethylsilyl-4-oct-1-en-7-ynol IUPAC Name: (3S,4S,5S)-2,3-dimethyl-5-phenylmethoxy-8-trimethylsilyloct-1-en-7-yn-4-ol Traditional Name: (3S,4S,5S)-5-benzoxy-2,3-dimethyl-8-trimethylsilyl-oct-1-en-7-yn-4-ol Formula: C20H30O2Si MolecularWeight: 330.5365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC#C[Si](C)(C)C)OCC1=CC=CC=C1)O)C(=C)C

Isomeric SMILES

C[C@H]([C@@H]([C@H](CC#C[Si](C)(C)C)OCC1=CC=CC=C1)O)C(=C)C

InChI

InChI=1S/C20H30O2Si/c1-16(2)17(3)20(21)19(13-10-14-23(4,5)6)22-15-18-11-8-7-9-12-18/h7-9,11-12,17,19-21H,1,13,15H2,2-6H3/t17-,19-,20-/m0/s1