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

Systemtic Name: 5-[[4-[4-(1H-azepin-3-yl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[4-(1H-azepin-3-yl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[4-(1H-azepin-3-yl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[4-(1H-azepin-3-yl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[4-(1H-azepin-3-yl)butoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C33H31NO3 MolecularWeight: 489.60414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC=C1)CCCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC(=CNC=C1)CCCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C33H31NO3/c35-28-12-9-26(10-13-28)31-17-11-27-22-29(36)14-18-32(27)33(31)21-24-7-15-30(16-8-24)37-20-4-2-6-25-5-1-3-19-34-23-25/h1,3,5,7-19,22-23,34-36H,2,4,6,20-21H2