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

Systemtic Name: 2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]-1-[4-tri(propan-2-yl)silyloxyphenyl]butan-1-one Openeye Name: 2-(4-benzyl-4-hydroxy-1-piperidyl)-1-(4-triisopropylsilyloxyphenyl)butan-1-one CAS Name: 2-[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]-1-[4-tri(propan-2-yl)silyloxyphenyl]-1-butanone IUPAC Name: 2-(4-benzyl-4-hydroxypiperidin-1-yl)-1-[4-tri(propan-2-yl)silyloxyphenyl]butan-1-one Traditional Name: 2-(4-benzyl-4-hydroxy-piperidino)-1-(4-triisopropylsilyloxyphenyl)butan-1-one Formula: C31H47NO3Si MolecularWeight: 509.79528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C31H47NO3Si/c1-8-29(32-20-18-31(34,19-21-32)22-26-12-10-9-11-13-26)30(33)27-14-16-28(17-15-27)35-36(23(2)3,24(4)5)25(6)7/h9-17,23-25,29,34H,8,18-22H2,1-7H3