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1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]-4-piperidin-1-yl-butane-1,4-dione

1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]-4-piperidin-1-yl-butane-1,4-dione

Systemtic Name:1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]-4-piperidin-1-yl-butane-1,4-dione
Openeye Name:1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]-4-(1-piperidyl)butane-1,4-dione
CAS Name:1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenylethyl]-2-dibenzofuranyl]-4-(1-piperidinyl)butane-1,4-dione
IUPAC Name:1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenylethyl]dibenzofuran-2-yl]-4-piperidin-1-ylbutane-1,4-dione
Traditional Name:1-[8-[1-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethyl]dibenzofuran-2-yl]-4-piperidino-butane-1,4-dione
Formula: C35H43NO4Si
MolecularWeight: 569.80572
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)CCC(=O)N5CCCCC5


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OC4=C3C=C(C=C4)C(=O)CCC(=O)N5CCCCC5


InChI

InChI=1S/C35H43NO4Si/c1-35(2,3)41(4,5)40-33(22-25-12-8-6-9-13-25)27-15-18-32-29(24-27)28-23-26(14-17-31(28)39-32)30(37)16-19-34(38)36-20-10-7-11-21-36/h6,8-9,12-15,17-18,23-24,33H,7,10-11,16,19-22H2,1-5H3


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