(1S)-1-(4-methylphenyl)-2-tri(propan-2-yl)silyloxy-ethanol

Systemtic Name: (1S)-1-(4-methylphenyl)-2-tri(propan-2-yl)silyloxy-ethanol Openeye Name: (1S)-1-(p-tolyl)-2-triisopropylsilyloxy-ethanol CAS Name: (1S)-1-(4-methylphenyl)-2-tri(propan-2-yl)silyloxyethanol IUPAC Name: (1S)-1-(4-methylphenyl)-2-tri(propan-2-yl)silyloxyethanol Traditional Name: (1S)-1-(p-tolyl)-2-triisopropylsilyloxy-ethanol Formula: C18H32O2Si MolecularWeight: 308.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CO[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C18H32O2Si/c1-13(2)21(14(3)4,15(5)6)20-12-18(19)17-10-8-16(7)9-11-17/h8-11,13-15,18-19H,12H2,1-7H3/t18-/m1/s1