6-(4-hydroxyphenyl)-5-[[4-[(naphthalen-1-ylamino)methoxy]phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[(naphthalen-1-ylamino)methoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-naphthylamino)methoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[(1-naphthalenylamino)methoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[(naphthalen-1-ylamino)methoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[(1-naphthylamino)methoxy]benzyl]-2-naphthol Formula: C34H27NO3 MolecularWeight: 497.58308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

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