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1-[(1S,2S)-1-oxidanyl-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-yl]-4-phenyl-piperidin-4-ol

1-[(1S,2S)-1-oxidanyl-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-yl]-4-phenyl-piperidin-4-ol

Systemtic Name:1-[(1S,2S)-1-oxidanyl-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-yl]-4-phenyl-piperidin-4-ol
Openeye Name:1-[(1S,2S)-2-hydroxy-1-methyl-2-(4-triisopropylsilyloxyphenyl)ethyl]-4-phenyl-piperidin-4-ol
CAS Name:1-[(1S,2S)-1-hydroxy-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-yl]-4-phenyl-4-piperidinol
IUPAC Name:1-[(1S,2S)-1-hydroxy-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-yl]-4-phenylpiperidin-4-ol
Traditional Name:1-[(1S,2S)-2-hydroxy-1-methyl-2-(4-triisopropylsilyloxyphenyl)ethyl]-4-phenyl-piperidin-4-ol
Formula: C29H45NO3Si
MolecularWeight: 483.758
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(C(C)N2CCC(CC2)(C3=CC=CC=C3)O)O


Isomeric SMILES

C[C@@H]([C@H](C1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)O)N2CCC(CC2)(C3=CC=CC=C3)O


InChI

InChI=1S/C29H45NO3Si/c1-21(2)34(22(3)4,23(5)6)33-27-15-13-25(14-16-27)28(31)24(7)30-19-17-29(32,18-20-30)26-11-9-8-10-12-26/h8-16,21-24,28,31-32H,17-20H2,1-7H3/t24-,28+/m0/s1


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