6-(2-ethylphenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(2-ethylphenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(2-ethylphenyl)-5-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(2-ethylphenyl)-5-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(2-ethylphenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(2-ethylphenyl)-5-[4-(3-piperidinopropoxy)benzyl]-2-naphthol Formula: C33H37NO2 MolecularWeight: 479.65238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C33H37NO2/c1-2-26-9-4-5-10-30(26)32-17-13-27-24-28(35)14-18-31(27)33(32)23-25-11-15-29(16-12-25)36-22-8-21-34-19-6-3-7-20-34/h4-5,9-18,24,35H,2-3,6-8,19-23H2,1H3