N,N-dibutyl-2,3-bis(oxidanyl)-2-(1-oxidanyl-2,2,2-triphenyl-ethyl)henicosanamide

Systemtic Name: N,N-dibutyl-2,3-bis(oxidanyl)-2-(1-oxidanyl-2,2,2-triphenyl-ethyl)henicosanamide Openeye Name: N,N-dibutyl-2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenyl-ethyl)henicosanamide CAS Name: N,N-dibutyl-2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenylethyl)heneicosanamide IUPAC Name: N,N-dibutyl-2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenylethyl)henicosanamide Traditional Name: N,N-dibutyl-2,3-dihydroxy-2-(1-hydroxy-2,2,2-triphenyl-ethyl)heneicosanamide Formula: C49H75NO4 MolecularWeight: 742.1241

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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)N(CCCC)CCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)(C(=O)N(CCCC)CCCC)O)O

InChI

InChI=1S/C49H75NO4/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-22-32-39-45(51)49(54,47(53)50(40-8-5-2)41-9-6-3)46(52)48(42-33-26-23-27-34-42,43-35-28-24-29-36-43)44-37-30-25-31-38-44/h23-31,33-38,45-46,51-52,54H,4-22,32,39-41H2,1-3H3