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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCCOC3=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)NCCOC3=CC=C(C=C3)CC4=C(C=CC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

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