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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-(3-piperidin-3-ylpropoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(3-piperidyl)propoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[3-(3-piperidinyl)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-(3-piperidin-3-ylpropoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[3-(3-piperidyl)propoxy]benzyl]-2-naphthol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC(CNC1)CCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H33NO3/c33-26-10-7-24(8-11-26)29-15-9-25-20-27(34)12-16-30(25)31(29)19-22-5-13-28(14-6-22)35-18-2-4-23-3-1-17-32-21-23/h5-16,20,23,32-34H,1-4,17-19,21H2