2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-5-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(4-oxidanyl-4-phenyl-piperidin-1-yl)-5-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-one Openeye Name: 2-(4-hydroxy-4-phenyl-1-piperidyl)-5-triisopropylsilyloxy-indan-1-one CAS Name: 2-(4-hydroxy-4-phenyl-1-piperidinyl)-5-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-one IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-5-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-one Traditional Name: 2-(4-hydroxy-4-phenyl-piperidino)-5-triisopropylsilyloxy-indan-1-one Formula: C29H41NO3Si MolecularWeight: 479.72624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)C(=O)C(C2)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)C(=O)C(C2)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H41NO3Si/c1-20(2)34(21(3)4,22(5)6)33-25-12-13-26-23(18-25)19-27(28(26)31)30-16-14-29(32,15-17-30)24-10-8-7-9-11-24/h7-13,18,20-22,27,32H,14-17,19H2,1-6H3