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

Systemtic Name: 1-[2-phenylmethoxy-3-(triphenylmethyl)oxy-propoxy]-4-tetradecyl-benzene Openeye Name: 1-(2-benzyloxy-3-trityloxy-propoxy)-4-tetradecyl-benzene CAS Name: 1-[2-phenylmethoxy-3-(triphenylmethyl)oxypropoxy]-4-tetradecylbenzene IUPAC Name: 1-(2-phenylmethoxy-3-trityloxypropoxy)-4-tetradecylbenzene Traditional Name: 1-(2-benzoxy-3-trityloxy-propoxy)-4-myristyl-benzene Formula: C49H60O3 MolecularWeight: 696.9989

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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

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

InChI

InChI=1S/C49H60O3/c1-2-3-4-5-6-7-8-9-10-11-12-17-26-42-35-37-47(38-36-42)51-40-48(50-39-43-27-18-13-19-28-43)41-52-49(44-29-20-14-21-30-44,45-31-22-15-23-32-45)46-33-24-16-25-34-46/h13-16,18-25,27-38,48H,2-12,17,26,39-41H2,1H3