2-(4-azanylphenoxy)-5-[2-[4-(4-azanylphenoxy)-3-oxidanyl-phenyl]propan-2-yl]phenol

Systemtic Name: 2-(4-azanylphenoxy)-5-[2-[4-(4-azanylphenoxy)-3-oxidanyl-phenyl]propan-2-yl]phenol Openeye Name: 2-(4-aminophenoxy)-5-[1-[4-(4-aminophenoxy)-3-hydroxy-phenyl]-1-methyl-ethyl]phenol CAS Name: 2-(4-aminophenoxy)-5-[2-[4-(4-aminophenoxy)-3-hydroxyphenyl]propan-2-yl]phenol IUPAC Name: 2-(4-aminophenoxy)-5-[2-[4-(4-aminophenoxy)-3-hydroxyphenyl]propan-2-yl]phenol Traditional Name: 2-(4-aminophenoxy)-5-[1-[4-(4-aminophenoxy)-3-hydroxy-phenyl]-1-methyl-ethyl]phenol Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C=C1)OC2=CC=C(C=C2)N)O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)O

Isomeric SMILES

CC(C)(C1=CC(=C(C=C1)OC2=CC=C(C=C2)N)O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)O

InChI

InChI=1S/C27H26N2O4/c1-27(2,17-3-13-25(23(30)15-17)32-21-9-5-19(28)6-10-21)18-4-14-26(24(31)16-18)33-22-11-7-20(29)8-12-22/h3-16,30-31H,28-29H2,1-2H3