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

Systemtic Name: 5-[[4-[2-(1H-azepin-2-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[2-(1H-azepin-2-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[2-(1H-azepin-2-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[2-(1H-azepin-2-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[2-(1H-azepin-2-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=C(NC=C1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

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

InChI

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