3-(4-phenylpiperidin-1-yl)-7-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-7-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-(4-phenyl-1-piperidyl)-7-triisopropylsilyloxy-chroman-4-ol CAS Name: 3-(4-phenyl-1-piperidinyl)-7-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(4-phenylpiperidin-1-yl)-7-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-(4-phenylpiperidino)-7-triisopropylsilyloxy-chroman-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(CO2)N3CCC(CC3)C4=CC=CC=C4)O

Isomeric 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

InChI

InChI=1S/C29H43NO3Si/c1-20(2)34(21(3)4,22(5)6)33-25-12-13-26-28(18-25)32-19-27(29(26)31)30-16-14-24(15-17-30)23-10-8-7-9-11-23/h7-13,18,20-22,24,27,29,31H,14-17,19H2,1-6H3