6-(4-hydroxyphenyl)-5-[[4-(4-piperidin-3-ylbutoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-(4-piperidin-3-ylbutoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[4-(3-piperidyl)butoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[4-(3-piperidinyl)butoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-(4-piperidin-3-ylbutoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[4-(3-piperidyl)butoxy]benzyl]-2-naphthol Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC(CNC1)CCCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C32H35NO3/c34-27-11-8-25(9-12-27)30-16-10-26-21-28(35)13-17-31(26)32(30)20-23-6-14-29(15-7-23)36-19-2-1-4-24-5-3-18-33-22-24/h6-17,21,24,33-35H,1-5,18-20,22H2