5-[[4-[2-(1H-azepin-3-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol

Systemtic Name: 5-[[4-[2-(1H-azepin-3-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[2-(1H-azepin-3-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[2-(1H-azepin-3-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[2-(1H-azepin-3-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[2-(1H-azepin-3-yl)ethoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC=C1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC(=CNC=C1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H27NO3/c33-26-9-6-24(7-10-26)29-14-8-25-20-27(34)11-15-30(25)31(29)19-22-4-12-28(13-5-22)35-18-16-23-3-1-2-17-32-21-23/h1-15,17,20-21,32-34H,16,18-19H2