1-ethyl-2-[1-[[3-(4-methoxyphenyl)phenyl]-phenyl-methoxy]-2-phenylmethoxy-propoxy]-4-tetradecyl-benzene

Systemtic Name: 1-ethyl-2-[1-[[3-(4-methoxyphenyl)phenyl]-phenyl-methoxy]-2-phenylmethoxy-propoxy]-4-tetradecyl-benzene Openeye Name: 2-[2-benzyloxy-1-[[3-(4-methoxyphenyl)phenyl]-phenyl-methoxy]propoxy]-1-ethyl-4-tetradecyl-benzene CAS Name: 1-ethyl-2-[1-[[3-(4-methoxyphenyl)phenyl]-phenylmethoxy]-2-phenylmethoxypropoxy]-4-tetradecylbenzene IUPAC Name: 1-ethyl-2-[1-[[3-(4-methoxyphenyl)phenyl]-phenylmethoxy]-2-phenylmethoxypropoxy]-4-tetradecylbenzene Traditional Name: 2-[2-benzoxy-1-[[3-(4-methoxyphenyl)phenyl]-phenyl-methoxy]propoxy]-1-ethyl-4-myristyl-benzene Formula: C52H66O4 MolecularWeight: 755.07804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=C(C=C1)CC)OC(C(C)OCC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=C(C=C1)CC)OC(C(C)OCC2=CC=CC=C2)OC(C3=CC=CC=C3)C4=CC=CC(=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C52H66O4/c1-5-7-8-9-10-11-12-13-14-15-16-19-25-42-32-33-44(6-2)50(38-42)55-52(41(3)54-40-43-26-20-17-21-27-43)56-51(46-28-22-18-23-29-46)48-31-24-30-47(39-48)45-34-36-49(53-4)37-35-45/h17-18,20-24,26-39,41,51-52H,5-16,19,25,40H2,1-4H3