3-[2-[2-[2-(2-azanylphenoxy)phenyl]propan-2-yl]phenoxy]phenol

Systemtic Name: 3-[2-[2-[2-(2-azanylphenoxy)phenyl]propan-2-yl]phenoxy]phenol Openeye Name: 3-[2-[1-[2-(2-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenol CAS Name: 3-[2-[2-[2-(2-aminophenoxy)phenyl]propan-2-yl]phenoxy]phenol IUPAC Name: 3-[2-[2-[2-(2-aminophenoxy)phenyl]propan-2-yl]phenoxy]phenol Traditional Name: 3-[2-[1-[2-(2-aminophenoxy)phenyl]-1-methyl-ethyl]phenoxy]phenol Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1OC2=CC=CC(=C2)O)C3=CC=CC=C3OC4=CC=CC=C4N

Isomeric SMILES

CC(C)(C1=CC=CC=C1OC2=CC=CC(=C2)O)C3=CC=CC=C3OC4=CC=CC=C4N

InChI

InChI=1S/C27H25NO3/c1-27(2,21-12-3-6-15-24(21)30-20-11-9-10-19(29)18-20)22-13-4-7-16-25(22)31-26-17-8-5-14-23(26)28/h3-18,29H,28H2,1-2H3