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

Systemtic Name: 2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one Openeye Name: 2-[4-hydroxy-4-(p-tolyl)-1-piperidyl]-1-(4-triisopropylsilyloxyphenyl)propan-1-one CAS Name: 2-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-1-[4-tri(propan-2-yl)silyloxyphenyl]-1-propanone IUPAC Name: 2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one Traditional Name: 2-[4-hydroxy-4-(p-tolyl)piperidino]-1-(4-triisopropylsilyloxyphenyl)propan-1-one Formula: C30H45NO3Si MolecularWeight: 495.7687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)C(C)C(=O)C3=CC=C(C=C3)O[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)C(C)C(=O)C3=CC=C(C=C3)O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C30H45NO3Si/c1-21(2)35(22(3)4,23(5)6)34-28-15-11-26(12-16-28)29(32)25(8)31-19-17-30(33,18-20-31)27-13-9-24(7)10-14-27/h9-16,21-23,25,33H,17-20H2,1-8H3