6-(2-ethyl-3-oxidanyl-phenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(2-ethyl-3-oxidanyl-phenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(2-ethyl-3-hydroxy-phenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(2-ethyl-3-hydroxyphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(2-ethyl-3-hydroxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(2-ethyl-3-hydroxy-phenyl)-5-[4-(2-piperidinoethoxy)benzyl]-2-naphthol Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1O)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCC1=C(C=CC=C1O)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H35NO3/c1-2-27-29(7-6-8-32(27)35)30-15-11-24-22-25(34)12-16-28(24)31(30)21-23-9-13-26(14-10-23)36-20-19-33-17-4-3-5-18-33/h6-16,22,34-35H,2-5,17-21H2,1H3