2-(4-chlorophenyl)-1-(4-ethylphenyl)-1-(2-methoxyphenyl)-3-morpholin-4-yl-propan-1-ol

Systemtic Name: 2-(4-chlorophenyl)-1-(4-ethylphenyl)-1-(2-methoxyphenyl)-3-morpholin-4-yl-propan-1-ol Openeye Name: 2-(4-chlorophenyl)-1-(4-ethylphenyl)-1-(2-methoxyphenyl)-3-morpholino-propan-1-ol CAS Name: 2-(4-chlorophenyl)-1-(4-ethylphenyl)-1-(2-methoxyphenyl)-3-(4-morpholinyl)-1-propanol IUPAC Name: 2-(4-chlorophenyl)-1-(4-ethylphenyl)-1-(2-methoxyphenyl)-3-morpholin-4-ylpropan-1-ol Traditional Name: 2-(4-chlorophenyl)-1-(4-ethylphenyl)-1-(2-methoxyphenyl)-3-morpholino-propan-1-ol Formula: C28H32ClNO3 MolecularWeight: 466.01158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(CN3CCOCC3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(CN3CCOCC3)C4=CC=C(C=C4)Cl)O

InChI

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