1-morpholin-4-yl-2,3-bis(oxidanyl)-2-(1-oxidanyl-2,2,2-triphenyl-ethyl)henicosan-1-one

Systemtic Name: 1-morpholin-4-yl-2,3-bis(oxidanyl)-2-(1-oxidanyl-2,2,2-triphenyl-ethyl)henicosan-1-one Openeye Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenyl-ethyl)-1-morpholino-henicosan-1-one CAS Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenylethyl)-1-(4-morpholinyl)-1-heneicosanone IUPAC Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenylethyl)-1-morpholin-4-ylhenicosan-1-one Traditional Name: 2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenyl-ethyl)-1-morpholino-heneicosan-1-one Formula: C45H65NO5 MolecularWeight: 700.0013

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)(C(=O)N4CCOCC4)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)(C(=O)N4CCOCC4)O)O

InChI

InChI=1S/C45H65NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-41(47)45(50,43(49)46-34-36-51-37-35-46)42(48)44(38-27-20-17-21-28-38,39-29-22-18-23-30-39)40-31-24-19-25-32-40/h17-25,27-32,41-42,47-48,50H,2-16,26,33-37H2,1H3