2-ethyl-1-[2-phenylmethoxy-3-(triphenylmethyl)oxy-propoxy]-4-tetradecyl-benzene

Systemtic Name: 2-ethyl-1-[2-phenylmethoxy-3-(triphenylmethyl)oxy-propoxy]-4-tetradecyl-benzene Openeye Name: 1-(2-benzyloxy-3-trityloxy-propoxy)-2-ethyl-4-tetradecyl-benzene CAS Name: 2-ethyl-1-[2-phenylmethoxy-3-(triphenylmethyl)oxypropoxy]-4-tetradecylbenzene IUPAC Name: 2-ethyl-1-(2-phenylmethoxy-3-trityloxypropoxy)-4-tetradecylbenzene Traditional Name: 1-(2-benzoxy-3-trityloxy-propoxy)-2-ethyl-4-myristyl-benzene Formula: C51H64O3 MolecularWeight: 725.05206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=C(C=C1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)CC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=C(C=C1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)CC

InChI

InChI=1S/C51H64O3/c1-3-5-6-7-8-9-10-11-12-13-14-19-28-43-37-38-50(45(4-2)39-43)53-41-49(52-40-44-29-20-15-21-30-44)42-54-51(46-31-22-16-23-32-46,47-33-24-17-25-34-47)48-35-26-18-27-36-48/h15-18,20-27,29-39,49H,3-14,19,28,40-42H2,1-2H3