6-(4-hydroxyphenyl)-5-[[4-[4-(naphthalen-2-ylamino)butoxy]phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[4-(naphthalen-2-ylamino)butoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[4-(2-naphthylamino)butoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[4-(2-naphthalenylamino)butoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[4-(naphthalen-2-ylamino)butoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[4-(2-naphthylamino)butoxy]benzyl]-2-naphthol Formula: C37H33NO3 MolecularWeight: 539.66282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCCCCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCCCCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C37H33NO3/c39-32-14-10-28(11-15-32)35-19-12-30-25-33(40)16-20-36(30)37(35)23-26-7-17-34(18-8-26)41-22-4-3-21-38-31-13-9-27-5-1-2-6-29(27)24-31/h1-2,5-20,24-25,38-40H,3-4,21-23H2