[1-benzamido-3-(phenylcarbonyloxy)-1-(triphenylmethyl)oxy-octadecan-4-yl] benzoate

Systemtic Name: [1-benzamido-3-(phenylcarbonyloxy)-1-(triphenylmethyl)oxy-octadecan-4-yl] benzoate Openeye Name: 1-(3-benzamido-1-benzoyloxy-3-trityloxy-propyl)pentadecyl benzoate CAS Name: benzoic acid [1-benzamido-3-benzoyloxy-1-(triphenylmethyl)oxyoctadecan-4-yl] ester IUPAC Name: (1-benzamido-3-benzoyloxy-1-trityloxyoctadecan-4-yl) benzoate Traditional Name: benzoic acid 1-(3-benzamido-1-benzoyloxy-3-trityloxy-propyl)pentadecyl ester Formula: C58H65NO6 MolecularWeight: 872.1398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(CC(NC(=O)C1=CC=CC=C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Isomeric SMILES

CCCCCCCCCCCCCCC(C(CC(NC(=O)C1=CC=CC=C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

InChI

InChI=1S/C58H65NO6/c1-2-3-4-5-6-7-8-9-10-11-12-31-44-52(63-56(61)47-34-21-14-22-35-47)53(64-57(62)48-36-23-15-24-37-48)45-54(59-55(60)46-32-19-13-20-33-46)65-58(49-38-25-16-26-39-49,50-40-27-17-28-41-50)51-42-29-18-30-43-51/h13-30,32-43,52-54H,2-12,31,44-45H2,1H3,(H,59,60)