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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]-propoxy-methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]-propoxy-methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]-propoxymethyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]-propoxymethyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[[4-(2-piperidinoethoxy)phenyl]-propoxy-methyl]-2-naphthol Formula: C33H37NO4 MolecularWeight: 511.65118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37NO4/c1-2-21-38-33(25-8-14-29(15-9-25)37-22-20-34-18-4-3-5-19-34)32-30(24-6-11-27(35)12-7-24)16-10-26-23-28(36)13-17-31(26)32/h6-17,23,33,35-36H,2-5,18-22H2,1H3