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

Systemtic Name: 1-hexyl-2-[2-phenylmethoxy-3-(triphenylmethyl)oxy-propoxy]-4-tetradecyl-benzene Openeye Name: 2-(2-benzyloxy-3-trityloxy-propoxy)-1-hexyl-4-tetradecyl-benzene CAS Name: 1-hexyl-2-[2-phenylmethoxy-3-(triphenylmethyl)oxypropoxy]-4-tetradecylbenzene IUPAC Name: 1-hexyl-2-(2-phenylmethoxy-3-trityloxypropoxy)-4-tetradecylbenzene Traditional Name: 2-(2-benzoxy-3-trityloxy-propoxy)-1-hexyl-4-myristyl-benzene Formula: C55H72O3 MolecularWeight: 781.15838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C55H72O3/c1-3-5-7-9-10-11-12-13-14-15-16-21-31-47-41-42-49(34-24-8-6-4-2)54(43-47)57-45-53(56-44-48-32-22-17-23-33-48)46-58-55(50-35-25-18-26-36-50,51-37-27-19-28-38-51)52-39-29-20-30-40-52/h17-20,22-23,25-30,32-33,35-43,53H,3-16,21,24,31,34,44-46H2,1-2H3