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

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

Systemtic Name:1-[(1S,2S)-1-oxidanyl-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-yl]-4-phenethyl-piperidin-4-ol
Openeye Name:1-[(1S,2S)-2-hydroxy-1-methyl-2-(4-triisopropylsilyloxyphenyl)ethyl]-4-phenethyl-piperidin-4-ol
CAS Name:1-[(1S,2S)-1-hydroxy-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-yl]-4-phenethyl-4-piperidinol
IUPAC Name:1-[(1S,2S)-1-hydroxy-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-2-yl]-4-phenethylpiperidin-4-ol
Traditional Name:1-[(1S,2S)-2-hydroxy-1-methyl-2-(4-triisopropylsilyloxyphenyl)ethyl]-4-phenethyl-piperidin-4-ol
Formula: C31H49NO3Si
MolecularWeight: 511.81116
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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)(CCC3=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)(CCC3=CC=CC=C3)O


InChI

InChI=1S/C31H49NO3Si/c1-23(2)36(24(3)4,25(5)6)35-29-15-13-28(14-16-29)30(33)26(7)32-21-19-31(34,20-22-32)18-17-27-11-9-8-10-12-27/h8-16,23-26,30,33-34H,17-22H2,1-7H3/t26-,30+/m0/s1


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