1-(4-cyclobutylphenyl)-5-[4-(diphenylmethylidene)piperidin-1-yl]pentan-1-ol

Systemtic Name: 1-(4-cyclobutylphenyl)-5-[4-(diphenylmethylidene)piperidin-1-yl]pentan-1-ol Openeye Name: 5-(4-benzhydrylidene-1-piperidyl)-1-(4-cyclobutylphenyl)pentan-1-ol CAS Name: 1-(4-cyclobutylphenyl)-5-[4-(diphenylmethylene)-1-piperidinyl]-1-pentanol IUPAC Name: 5-(4-benzhydrylidenepiperidin-1-yl)-1-(4-cyclobutylphenyl)pentan-1-ol Traditional Name: 5-(4-benzhydrylidenepiperidino)-1-(4-cyclobutylphenyl)pentan-1-ol Formula: C33H39NO MolecularWeight: 465.66886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC=C(C=C2)C(CCCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

Isomeric SMILES

C1CC(C1)C2=CC=C(C=C2)C(CCCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

InChI

InChI=1S/C33H39NO/c35-32(28-19-17-27(18-20-28)26-14-9-15-26)16-7-8-23-34-24-21-31(22-25-34)33(29-10-3-1-4-11-29)30-12-5-2-6-13-30/h1-6,10-13,17-20,26,32,35H,7-9,14-16,21-25H2