1,1,2-tris(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-ol

Systemtic Name: 1,1,2-tris(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-ol Openeye Name: 1,1,2-tris(4-methoxyphenyl)-3-(1-piperidyl)propan-1-ol CAS Name: 1,1,2-tris(4-methoxyphenyl)-3-(1-piperidinyl)-1-propanol IUPAC Name: 1,1,2-tris(4-methoxyphenyl)-3-piperidin-1-ylpropan-1-ol Traditional Name: 1,1,2-tris(4-methoxyphenyl)-3-piperidino-propan-1-ol Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCCCC2)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2CCCCC2)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C29H35NO4/c1-32-25-13-7-22(8-14-25)28(21-30-19-5-4-6-20-30)29(31,23-9-15-26(33-2)16-10-23)24-11-17-27(34-3)18-12-24/h7-18,28,31H,4-6,19-21H2,1-3H3