2-(4-ethoxyphenyl)-4-morpholin-4-yl-1,3-diphenyl-butan-2-ol

Systemtic Name: 2-(4-ethoxyphenyl)-4-morpholin-4-yl-1,3-diphenyl-butan-2-ol Openeye Name: 2-(4-ethoxyphenyl)-4-morpholino-1,3-diphenyl-butan-2-ol CAS Name: 2-(4-ethoxyphenyl)-4-(4-morpholinyl)-1,3-diphenyl-2-butanol IUPAC Name: 2-(4-ethoxyphenyl)-4-morpholin-4-yl-1,3-diphenylbutan-2-ol Traditional Name: 4-morpholino-1,3-diphenyl-2-p-phenetyl-butan-2-ol Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C(CN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C(CN3CCOCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO3/c1-2-32-26-15-13-25(14-16-26)28(30,21-23-9-5-3-6-10-23)27(24-11-7-4-8-12-24)22-29-17-19-31-20-18-29/h3-16,27,30H,2,17-22H2,1H3