2-azanyl-5-[4-[3-[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]-1-adamantyl]phenoxy]phenol

Systemtic Name: 2-azanyl-5-[4-[3-[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]-1-adamantyl]phenoxy]phenol Openeye Name: 2-amino-5-[4-[3-[4-(4-amino-3-hydroxy-phenoxy)phenyl]-1-adamantyl]phenoxy]phenol CAS Name: 2-amino-5-[4-[3-[4-(4-amino-3-hydroxyphenoxy)phenyl]-1-adamantyl]phenoxy]phenol IUPAC Name: 2-amino-5-[4-[3-[4-(4-amino-3-hydroxyphenoxy)phenyl]-1-adamantyl]phenoxy]phenol Traditional Name: 2-amino-5-[4-[3-[4-(4-amino-3-hydroxy-phenoxy)phenyl]-1-adamantyl]phenoxy]phenol Formula: C34H34N2O4 MolecularWeight: 534.64476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)OC5=CC(=C(C=C5)N)O)C6=CC=C(C=C6)OC7=CC(=C(C=C7)N)O

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)OC5=CC(=C(C=C5)N)O)C6=CC=C(C=C6)OC7=CC(=C(C=C7)N)O

InChI

InChI=1S/C34H34N2O4/c35-29-11-9-27(14-31(29)37)39-25-5-1-23(2-6-25)33-16-21-13-22(17-33)19-34(18-21,20-33)24-3-7-26(8-4-24)40-28-10-12-30(36)32(38)15-28/h1-12,14-15,21-22,37-38H,13,16-20,35-36H2