4-[[1-octadecoxy-3-(triphenylmethyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-octadecoxy-3-(triphenylmethyl)oxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-(octadecoxymethyl)-2-trityloxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-octadecoxy-3-(triphenylmethyl)oxypropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(1-octadecoxy-3-trityloxypropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[1-(stearyloxymethyl)-2-trityloxy-ethyl]amino]butyric acid Formula: C44H63NO5 MolecularWeight: 685.97472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CCC(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C44H63NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-35-49-36-41(45-42(46)33-34-43(47)48)37-50-44(38-27-20-17-21-28-38,39-29-22-18-23-30-39)40-31-24-19-25-32-40/h17-25,27-32,41H,2-16,26,33-37H2,1H3,(H,45,46)(H,47,48)