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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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