1-(4-cyclopentylphenyl)-6-[4-(diphenylmethylidene)piperidin-1-yl]hexan-1-ol

Systemtic Name: 1-(4-cyclopentylphenyl)-6-[4-(diphenylmethylidene)piperidin-1-yl]hexan-1-ol Openeye Name: 6-(4-benzhydrylidene-1-piperidyl)-1-(4-cyclopentylphenyl)hexan-1-ol CAS Name: 1-(4-cyclopentylphenyl)-6-[4-(diphenylmethylene)-1-piperidinyl]-1-hexanol IUPAC Name: 6-(4-benzhydrylidenepiperidin-1-yl)-1-(4-cyclopentylphenyl)hexan-1-ol Traditional Name: 6-(4-benzhydrylidenepiperidino)-1-(4-cyclopentylphenyl)hexan-1-ol Formula: C35H43NO MolecularWeight: 493.72202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C(CCCCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C(CCCCCN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O

InChI

InChI=1S/C35H43NO/c37-34(30-21-19-29(20-22-30)28-12-9-10-13-28)18-8-3-11-25-36-26-23-33(24-27-36)35(31-14-4-1-5-15-31)32-16-6-2-7-17-32/h1-2,4-7,14-17,19-22,28,34,37H,3,8-13,18,23-27H2