4-[5-[4-(diphenylamino)phenoxy]-1-(4-hydroxyphenyl)-1-phenyl-pentyl]phenol

Systemtic Name: 4-[5-[4-(diphenylamino)phenoxy]-1-(4-hydroxyphenyl)-1-phenyl-pentyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-5-[4-(N-phenylanilino)phenoxy]pentyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-5-[4-(N-phenylanilino)phenoxy]pentyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-5-[4-(N-phenylanilino)phenoxy]pentyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-phenyl-5-[4-(N-phenylanilino)phenoxy]pentyl]phenol Formula: C41H37NO3 MolecularWeight: 591.73738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C41H37NO3/c43-38-24-18-33(19-25-38)41(32-12-4-1-5-13-32,34-20-26-39(44)27-21-34)30-10-11-31-45-40-28-22-37(23-29-40)42(35-14-6-2-7-15-35)36-16-8-3-9-17-36/h1-9,12-29,43-44H,10-11,30-31H2