[[2-octadecoxy-3-(triphenylmethyl)oxy-propoxy]-diphenyl-methyl]benzene

Systemtic Name: [[2-octadecoxy-3-(triphenylmethyl)oxy-propoxy]-diphenyl-methyl]benzene Openeye Name: [(2-octadecoxy-3-trityloxy-propoxy)-diphenyl-methyl]benzene CAS Name: [[2-octadecoxy-3-(triphenylmethyl)oxypropoxy]-diphenylmethyl]benzene IUPAC Name: [(2-octadecoxy-3-trityloxypropoxy)-diphenylmethyl]benzene Traditional Name: [diphenyl-(2-stearyloxy-3-trityloxy-propoxy)methyl]benzene Formula: C59H72O3 MolecularWeight: 829.20118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C59H72O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-35-48-60-57(49-61-58(51-36-23-17-24-37-51,52-38-25-18-26-39-52)53-40-27-19-28-41-53)50-62-59(54-42-29-20-30-43-54,55-44-31-21-32-45-55)56-46-33-22-34-47-56/h17-34,36-47,57H,2-16,35,48-50H2,1H3