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

Systemtic Name: 5-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[2-(azepan-1-yl)ethoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H33NO3/c33-26-10-7-24(8-11-26)29-15-9-25-22-27(34)12-16-30(25)31(29)21-23-5-13-28(14-6-23)35-20-19-32-17-3-1-2-4-18-32/h5-16,22,33-34H,1-4,17-21H2