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

Systemtic Name: 5-[[4-[4-(azepin-1-yl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[4-(azepin-1-yl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[4-(1-azepinyl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[4-(azepin-1-yl)butoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[4-(azepin-1-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=CN(C=C1)CCCCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=CN(C=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)31-17-11-27-24-29(36)14-18-32(27)33(31)23-25-7-15-30(16-8-25)37-22-6-5-21-34-19-3-1-2-4-20-34/h1-4,7-20,24,35-36H,5-6,21-23H2