4,4-diethoxy-1-[4-(2-morpholin-4-ylethoxy)phenyl]-1,2-diphenyl-butan-1-ol

Systemtic Name: 4,4-diethoxy-1-[4-(2-morpholin-4-ylethoxy)phenyl]-1,2-diphenyl-butan-1-ol Openeye Name: 4,4-diethoxy-1-[4-(2-morpholinoethoxy)phenyl]-1,2-diphenyl-butan-1-ol CAS Name: 4,4-diethoxy-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]-1,2-diphenyl-1-butanol IUPAC Name: 4,4-diethoxy-1-[4-(2-morpholin-4-ylethoxy)phenyl]-1,2-diphenylbutan-1-ol Traditional Name: 4,4-diethoxy-1-[4-(2-morpholinoethoxy)phenyl]-1,2-diphenyl-butan-1-ol Formula: C32H41NO5 MolecularWeight: 519.67164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCN4CCOCC4)O)OCC

Isomeric SMILES

CCOC(CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCN4CCOCC4)O)OCC

InChI

InChI=1S/C32H41NO5/c1-3-36-31(37-4-2)25-30(26-11-7-5-8-12-26)32(34,27-13-9-6-10-14-27)28-15-17-29(18-16-28)38-24-21-33-19-22-35-23-20-33/h5-18,30-31,34H,3-4,19-25H2,1-2H3