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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(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

C1C2CC3CC1CC(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/c35-30-11-9-28(18-32(30)37)39-26-5-1-22(2-6-26)34(24-14-20-13-21(16-24)17-25(34)15-20)23-3-7-27(8-4-23)40-29-10-12-31(36)33(38)19-29/h1-12,18-21,24-25,37-38H,13-17,35-36H2