2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(4-methylphenyl)-3-morpholin-4-yl-propan-1-ol

Systemtic Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(4-methylphenyl)-3-morpholin-4-yl-propan-1-ol Openeye Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-3-morpholino-1-(p-tolyl)propan-1-ol CAS Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(4-methylphenyl)-3-(4-morpholinyl)-1-propanol IUPAC Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-1-(4-methylphenyl)-3-morpholin-4-ylpropan-1-ol Traditional Name: 2-(4-chlorophenyl)-3-morpholino-1-p-phenetyl-1-(p-tolyl)propan-1-ol Formula: C28H32ClNO3 MolecularWeight: 466.01158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CN3CCOCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(CN3CCOCC3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H32ClNO3/c1-3-33-26-14-10-24(11-15-26)28(31,23-8-4-21(2)5-9-23)27(20-30-16-18-32-19-17-30)22-6-12-25(29)13-7-22/h4-15,27,31H,3,16-20H2,1-2H3