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

Systemtic Name: 2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Openeye Name: 2-(4-benzyl-4-hydroxy-1-piperidyl)-1-(4-triisopropylsilyloxyphenyl)ethanone CAS Name: 2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone IUPAC Name: 2-(4-benzyl-4-hydroxypiperidin-1-yl)-1-[4-tri(propan-2-yl)silyloxyphenyl]ethanone Traditional Name: 2-(4-benzyl-4-hydroxy-piperidino)-1-(4-triisopropylsilyloxyphenyl)ethanone Formula: C29H43NO3Si MolecularWeight: 481.74212

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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(=O)CN2CCC(CC2)(CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)CN2CCC(CC2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C29H43NO3Si/c1-22(2)34(23(3)4,24(5)6)33-27-14-12-26(13-15-27)28(31)21-30-18-16-29(32,17-19-30)20-25-10-8-7-9-11-25/h7-15,22-24,32H,16-21H2,1-6H3