2-azanyl-4-[4-[2-[4-(3-azanyl-4-oxidanyl-phenoxy)phenyl]propan-2-yl]phenoxy]phenol

Systemtic Name: 2-azanyl-4-[4-[2-[4-(3-azanyl-4-oxidanyl-phenoxy)phenyl]propan-2-yl]phenoxy]phenol Openeye Name: 2-amino-4-[4-[1-[4-(3-amino-4-hydroxy-phenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenol CAS Name: 2-amino-4-[4-[2-[4-(3-amino-4-hydroxyphenoxy)phenyl]propan-2-yl]phenoxy]phenol IUPAC Name: 2-amino-4-[4-[2-[4-(3-amino-4-hydroxyphenoxy)phenyl]propan-2-yl]phenoxy]phenol Traditional Name: 2-amino-4-[4-[1-[4-(3-amino-4-hydroxy-phenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenol Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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