2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-1-[4-tri(propan-2-yl)silyloxyphenyl]pentan-1-one

Systemtic Name: 2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-1-[4-tri(propan-2-yl)silyloxyphenyl]pentan-1-one Openeye Name: 2-(4-benzyl-4-hydroxy-1-piperidyl)-1-(4-triisopropylsilyloxyphenyl)pentan-1-one CAS Name: 2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-1-[4-tri(propan-2-yl)silyloxyphenyl]-1-pentanone IUPAC Name: 2-(4-benzyl-4-hydroxypiperidin-1-yl)-1-[4-tri(propan-2-yl)silyloxyphenyl]pentan-1-one Traditional Name: 2-(4-benzyl-4-hydroxy-piperidino)-1-(4-triisopropylsilyloxyphenyl)pentan-1-one Formula: C32H49NO3Si MolecularWeight: 523.82186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)N2CCC(CC2)(CC3=CC=CC=C3)O

Isomeric SMILES

CCCC(C(=O)C1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)N2CCC(CC2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C32H49NO3Si/c1-8-12-30(33-21-19-32(35,20-22-33)23-27-13-10-9-11-14-27)31(34)28-15-17-29(18-16-28)36-37(24(2)3,25(4)5)26(6)7/h9-11,13-18,24-26,30,35H,8,12,19-23H2,1-7H3