1-(4-methoxyphenyl)-6-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]hexan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-6-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]hexan-1-ol Openeye Name: 6-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-1-(4-methoxyphenyl)hexan-1-ol CAS Name: 6-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-(4-methoxyphenyl)-1-hexanol IUPAC Name: 6-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-methoxyphenyl)hexan-1-ol Traditional Name: 6-[4-[hydroxy(diphenyl)methyl]piperidino]-1-(4-methoxyphenyl)hexan-1-ol Formula: C31H39NO3 MolecularWeight: 473.64626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C31H39NO3/c1-35-29-18-16-25(17-19-29)30(33)15-9-4-10-22-32-23-20-28(21-24-32)31(34,26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-3,5-8,11-14,16-19,28,30,33-34H,4,9-10,15,20-24H2,1H3