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1-[(3R,4R)-4-oxidanyl-7-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-chromen-3-yl]-4-phenyl-piperidin-4-ol

1-[(3R,4R)-4-oxidanyl-7-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-chromen-3-yl]-4-phenyl-piperidin-4-ol

Systemtic Name:1-[(3R,4R)-4-oxidanyl-7-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-chromen-3-yl]-4-phenyl-piperidin-4-ol
Openeye Name:1-[(3R,4R)-4-hydroxy-7-triisopropylsilyloxy-chroman-3-yl]-4-phenyl-piperidin-4-ol
CAS Name:1-[(3R,4R)-4-hydroxy-7-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-1-benzopyran-3-yl]-4-phenyl-4-piperidinol
IUPAC Name:1-[(3R,4R)-4-hydroxy-7-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-chromen-3-yl]-4-phenylpiperidin-4-ol
Traditional Name:1-[(3R,4R)-4-hydroxy-7-triisopropylsilyloxy-chroman-3-yl]-4-phenyl-piperidin-4-ol
Formula: C29H43NO4Si
MolecularWeight: 497.74152
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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(CO2)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@H]([C@@H](CO2)N3CCC(CC3)(C4=CC=CC=C4)O)O


InChI

InChI=1S/C29H43NO4Si/c1-20(2)35(21(3)4,22(5)6)34-24-12-13-25-27(18-24)33-19-26(28(25)31)30-16-14-29(32,15-17-30)23-10-8-7-9-11-23/h7-13,18,20-22,26,28,31-32H,14-17,19H2,1-6H3/t26-,28-/m1/s1


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