2,4-bis[1-(2,6-dimethylphenoxy)propan-2-yl-ethyl-amino]phenol

Systemtic Name: 2,4-bis[1-(2,6-dimethylphenoxy)propan-2-yl-ethyl-amino]phenol Openeye Name: 2,4-bis[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-ethyl-amino]phenol CAS Name: 2,4-bis[1-(2,6-dimethylphenoxy)propan-2-yl-ethylamino]phenol IUPAC Name: 2,4-bis[1-(2,6-dimethylphenoxy)propan-2-yl-ethylamino]phenol Traditional Name: 2,4-bis[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-ethyl-amino]phenol Formula: C32H44N2O3 MolecularWeight: 504.70336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)O)N(CC)C(C)COC2=C(C=CC=C2C)C)C(C)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1)O)N(CC)C(C)COC2=C(C=CC=C2C)C)C(C)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C32H44N2O3/c1-9-33(26(7)20-36-31-22(3)13-11-14-23(31)4)28-17-18-30(35)29(19-28)34(10-2)27(8)21-37-32-24(5)15-12-16-25(32)6/h11-19,26-27,35H,9-10,20-21H2,1-8H3