N-[2-heptoxy-3-(triphenylmethyl)oxy-propyl]octadecanamide

Systemtic Name: N-[2-heptoxy-3-(triphenylmethyl)oxy-propyl]octadecanamide Openeye Name: N-(2-heptoxy-3-trityloxy-propyl)octadecanamide CAS Name: N-[2-heptoxy-3-(triphenylmethyl)oxypropyl]octadecanamide IUPAC Name: N-(2-heptoxy-3-trityloxypropyl)octadecanamide Traditional Name: N-(2-heptoxy-3-trityloxy-propyl)stearamide Formula: C47H71NO3 MolecularWeight: 698.07154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCCCCCC

InChI

InChI=1S/C47H71NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-30-38-46(49)48-40-45(50-39-31-20-8-6-4-2)41-51-47(42-32-24-21-25-33-42,43-34-26-22-27-35-43)44-36-28-23-29-37-44/h21-29,32-37,45H,3-20,30-31,38-41H2,1-2H3,(H,48,49)