1-[(2-methylpropan-2-yl)oxy]-3-[2-[(4-propan-2-ylphenoxy)methyl]morpholin-4-yl]propan-2-ol

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-3-[2-[(4-propan-2-ylphenoxy)methyl]morpholin-4-yl]propan-2-ol Openeye Name: 1-tert-butoxy-3-[2-[(4-isopropylphenoxy)methyl]morpholin-4-yl]propan-2-ol CAS Name: 1-[(2-methylpropan-2-yl)oxy]-3-[2-[(4-propan-2-ylphenoxy)methyl]-4-morpholinyl]-2-propanol IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-3-[2-[(4-propan-2-ylphenoxy)methyl]morpholin-4-yl]propan-2-ol Traditional Name: 1-tert-butoxy-3-[2-[(4-isopropylphenoxy)methyl]morpholino]propan-2-ol Formula: C21H35NO4 MolecularWeight: 365.5069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2CN(CCO2)CC(COC(C)(C)C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2CN(CCO2)CC(COC(C)(C)C)O

InChI

InChI=1S/C21H35NO4/c1-16(2)17-6-8-19(9-7-17)25-15-20-13-22(10-11-24-20)12-18(23)14-26-21(3,4)5/h6-9,16,18,20,23H,10-15H2,1-5H3