[(2R)-1-methoxy-1-oxidanylidene-3-(triphenylmethyl)oxy-propan-2-yl] 3-oxidanylideneoctadecanoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-3-(triphenylmethyl)oxy-propan-2-yl] 3-oxidanylideneoctadecanoate Openeye Name: [(1R)-2-methoxy-2-oxo-1-(trityloxymethyl)ethyl] 3-oxooctadecanoate CAS Name: 3-oxooctadecanoic acid [(2R)-1-methoxy-1-oxo-3-(triphenylmethyl)oxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxo-3-trityloxypropan-2-yl] 3-oxooctadecanoate Traditional Name: 3-ketostearic acid [(1R)-2-keto-2-methoxy-1-(trityloxymethyl)ethyl] ester Formula: C41H54O6 MolecularWeight: 642.86386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)CC(=O)OC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)CC(=O)O[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C41H54O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-24-31-37(42)32-39(43)47-38(40(44)45-2)33-46-41(34-25-18-15-19-26-34,35-27-20-16-21-28-35)36-29-22-17-23-30-36/h15-23,25-30,38H,3-14,24,31-33H2,1-2H3/t38-/m1/s1