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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31NO3/c35-28-11-8-26(9-12-28)31-16-10-27-23-29(36)13-17-32(27)33(31)22-25-6-14-30(15-7-25)37-21-2-1-4-24-5-3-19-34-20-18-24/h3,5-20,23,34-36H,1-2,4,21-22H2