4-[1-[4-(diphenylamino)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol

Systemtic Name: 4-[1-[4-(diphenylamino)phenyl]-1-(4-hydroxyphenyl)ethyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-[4-(N-phenylanilino)phenyl]ethyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-1-[4-(N-phenylanilino)phenyl]ethyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-[4-(N-phenylanilino)phenyl]ethyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-[4-(N-phenylanilino)phenyl]ethyl]phenol Formula: C32H27NO2 MolecularWeight: 457.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C32H27NO2/c1-32(25-14-20-30(34)21-15-25,26-16-22-31(35)23-17-26)24-12-18-29(19-13-24)33(27-8-4-2-5-9-27)28-10-6-3-7-11-28/h2-23,34-35H,1H3