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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(naphthalen-1-ylamino)ethoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(1-naphthylamino)ethoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(1-naphthalenylamino)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[2-(naphthalen-1-ylamino)ethoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[2-(1-naphthylamino)ethoxy]benzyl]-2-naphthol Formula: C35H29NO3 MolecularWeight: 511.60966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCOC3=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=C2NCCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C35H29NO3/c37-28-13-10-26(11-14-28)31-18-12-27-23-29(38)15-19-32(27)34(31)22-24-8-16-30(17-9-24)39-21-20-36-35-7-3-5-25-4-1-2-6-33(25)35/h1-19,23,36-38H,20-22H2