6-(4-hydroxyphenyl)-5-[[4-(4-piperidin-2-ylbutoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-(4-piperidin-2-ylbutoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[4-(2-piperidyl)butoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[4-(2-piperidinyl)butoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-(4-piperidin-2-ylbutoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[4-(2-piperidyl)butoxy]benzyl]-2-naphthol Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCNC(C1)CCCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C32H35NO3/c34-27-12-9-24(10-13-27)30-17-11-25-22-28(35)14-18-31(25)32(30)21-23-7-15-29(16-8-23)36-20-4-2-6-26-5-1-3-19-33-26/h7-18,22,26,33-35H,1-6,19-21H2