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

Systemtic Name: 6-(2-methyl-3-oxidanyl-phenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(3-hydroxy-2-methyl-phenyl)-5-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(3-hydroxy-2-methylphenyl)-5-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(3-hydroxy-2-methylphenyl)-5-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(3-hydroxy-2-methyl-phenyl)-5-[4-(3-piperidinopropoxy)benzyl]-2-naphthol Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCCCC5

Isomeric SMILES

CC1=C(C=CC=C1O)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCCN5CCCCC5

InChI

InChI=1S/C32H35NO3/c1-23-28(7-5-8-32(23)35)30-15-11-25-22-26(34)12-16-29(25)31(30)21-24-9-13-27(14-10-24)36-20-6-19-33-17-3-2-4-18-33/h5,7-16,22,34-35H,2-4,6,17-21H2,1H3