(3S)-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxypent-4-yn-1-ol

Systemtic Name: (3S)-3-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxypent-4-yn-1-ol Openeye Name: (3S)-3-[tert-butoxy(diphenyl)silyl]oxypent-4-yn-1-ol CAS Name: (3S)-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxy-4-pentyn-1-ol IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxypent-4-yn-1-ol Traditional Name: (3S)-3-[tert-butoxy(diphenyl)silyl]oxypent-4-yn-1-ol Formula: C21H26O3Si MolecularWeight: 354.51484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O3Si/c1-5-18(16-17-22)23-25(24-21(2,3)4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h1,6-15,18,22H,16-17H2,2-4H3/t18-/m1/s1