5-[ethoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol

Systemtic Name: 5-[ethoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[ethoxy-[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[ethoxy-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[ethoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[ethoxy-[4-(2-piperidinoethoxy)phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CCOC(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C32H35NO4/c1-2-36-32(24-8-14-28(15-9-24)37-21-20-33-18-4-3-5-19-33)31-29(23-6-11-26(34)12-7-23)16-10-25-22-27(35)13-17-30(25)31/h6-17,22,32,34-35H,2-5,18-21H2,1H3