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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[(naphthalen-2-ylamino)methoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[(2-naphthylamino)methoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[(2-naphthalenylamino)methoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[(naphthalen-2-ylamino)methoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[(2-naphthylamino)methoxy]benzyl]-2-naphthol Formula: C34H27NO3 MolecularWeight: 497.58308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCOC3=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)NCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C34H27NO3/c36-29-12-8-25(9-13-29)32-17-10-27-21-30(37)14-18-33(27)34(32)19-23-5-15-31(16-6-23)38-22-35-28-11-7-24-3-1-2-4-26(24)20-28/h1-18,20-21,35-37H,19,22H2