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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C5CCCCN5

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C5CCCCN5

InChI

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