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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[methoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[methoxy-[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[methoxy-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[methoxy-[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[methoxy-[4-(2-piperidinoethoxy)phenyl]methyl]-2-naphthol Formula: C31H33NO4 MolecularWeight: 483.59802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO4/c1-35-31(23-7-13-27(14-8-23)36-20-19-32-17-3-2-4-18-32)30-28(22-5-10-25(33)11-6-22)15-9-24-21-26(34)12-16-29(24)30/h5-16,21,31,33-34H,2-4,17-20H2,1H3