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

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

InChI

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