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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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