1-(4-ethoxyphenyl)-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]pentan-1-ol

Systemtic Name: 1-(4-ethoxyphenyl)-5-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]pentan-1-ol Openeye Name: 1-(4-ethoxyphenyl)-5-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]pentan-1-ol CAS Name: 1-(4-ethoxyphenyl)-5-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-1-pentanol IUPAC Name: 1-(4-ethoxyphenyl)-5-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]pentan-1-ol Traditional Name: 5-[4-[hydroxy(diphenyl)methyl]piperidino]-1-p-phenetyl-pentan-1-ol Formula: C31H39NO3 MolecularWeight: 473.64626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C31H39NO3/c1-2-35-29-18-16-25(17-19-29)30(33)15-9-10-22-32-23-20-28(21-24-32)31(34,26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-8,11-14,16-19,28,30,33-34H,2,9-10,15,20-24H2,1H3