1-[1-oxidanyl-5-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-inden-2-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[1-oxidanyl-5-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-inden-2-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-(1-hydroxy-5-triisopropylsilyloxy-indan-2-yl)-4-phenyl-piperidin-4-ol CAS Name: 1-[1-hydroxy-5-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-inden-2-yl]-4-phenyl-4-piperidinol IUPAC Name: 1-[1-hydroxy-5-tri(propan-2-yl)silyloxy-2,3-dihydro-1H-inden-2-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-(1-hydroxy-5-triisopropylsilyloxy-indan-2-yl)-4-phenyl-piperidin-4-ol Formula: C29H43NO3Si MolecularWeight: 481.74212

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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(C(C2)N3CCC(CC3)(C4=CC=CC=C4)O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO3Si/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/h7-13,18,20-22,27-28,31-32H,14-17,19H2,1-6H3