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

Systemtic Name: 1-phenoxy-3-[2-[(4-propan-2-ylphenoxy)methyl]morpholin-4-yl]propan-2-ol Openeye Name: 1-[2-[(4-isopropylphenoxy)methyl]morpholin-4-yl]-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-[2-[(4-propan-2-ylphenoxy)methyl]-4-morpholinyl]-2-propanol IUPAC Name: 1-phenoxy-3-[2-[(4-propan-2-ylphenoxy)methyl]morpholin-4-yl]propan-2-ol Traditional Name: 1-[2-[(4-isopropylphenoxy)methyl]morpholino]-3-phenoxy-propan-2-ol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2CN(CCO2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2CN(CCO2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO4/c1-18(2)19-8-10-22(11-9-19)28-17-23-15-24(12-13-26-23)14-20(25)16-27-21-6-4-3-5-7-21/h3-11,18,20,23,25H,12-17H2,1-2H3