(2S)-4-(4-methoxyphenoxy)-2-methyl-2-tri(propan-2-yl)silyloxy-butan-1-ol

Systemtic Name: (2S)-4-(4-methoxyphenoxy)-2-methyl-2-tri(propan-2-yl)silyloxy-butan-1-ol Openeye Name: (2S)-4-(4-methoxyphenoxy)-2-methyl-2-triisopropylsilyloxy-butan-1-ol CAS Name: (2S)-4-(4-methoxyphenoxy)-2-methyl-2-tri(propan-2-yl)silyloxy-1-butanol IUPAC Name: (2S)-4-(4-methoxyphenoxy)-2-methyl-2-tri(propan-2-yl)silyloxybutan-1-ol Traditional Name: (2S)-4-(4-methoxyphenoxy)-2-methyl-2-triisopropylsilyloxy-butan-1-ol Formula: C21H38O4Si MolecularWeight: 382.60952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C)(CCOC1=CC=C(C=C1)OC)CO

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@](C)(CCOC1=CC=C(C=C1)OC)CO

InChI

InChI=1S/C21H38O4Si/c1-16(2)26(17(3)4,18(5)6)25-21(7,15-22)13-14-24-20-11-9-19(23-8)10-12-20/h9-12,16-18,22H,13-15H2,1-8H3/t21-/m0/s1