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

Systemtic Name: 2-[4-oxidanyl-4-(4-phenylbutyl)piperidin-1-yl]-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one Openeye Name: 2-[4-hydroxy-4-(4-phenylbutyl)-1-piperidyl]-1-(4-triisopropylsilyloxyphenyl)propan-1-one CAS Name: 2-[4-hydroxy-4-(4-phenylbutyl)-1-piperidinyl]-1-[4-tri(propan-2-yl)silyloxyphenyl]-1-propanone IUPAC Name: 2-[4-hydroxy-4-(4-phenylbutyl)piperidin-1-yl]-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one Traditional Name: 2-[4-hydroxy-4-(4-phenylbutyl)piperidino]-1-(4-triisopropylsilyloxyphenyl)propan-1-one Formula: C33H51NO3Si MolecularWeight: 537.84844

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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)C(C)N2CCC(CC2)(CCCCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)C(C)N2CCC(CC2)(CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C33H51NO3Si/c1-25(2)38(26(3)4,27(5)6)37-31-18-16-30(17-19-31)32(35)28(7)34-23-21-33(36,22-24-34)20-12-11-15-29-13-9-8-10-14-29/h8-10,13-14,16-19,25-28,36H,11-12,15,20-24H2,1-7H3