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

Systemtic Name: 1-ethyl-2-[3-[(4-methoxyphenyl)-diphenyl-methoxy]-2-phenylmethoxy-propoxy]-4-tetradecyl-benzene Openeye Name: 2-[2-benzyloxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propoxy]-1-ethyl-4-tetradecyl-benzene CAS Name: 1-ethyl-2-[3-[(4-methoxyphenyl)-diphenylmethoxy]-2-phenylmethoxypropoxy]-4-tetradecylbenzene IUPAC Name: 1-ethyl-2-[3-[(4-methoxyphenyl)-diphenylmethoxy]-2-phenylmethoxypropoxy]-4-tetradecylbenzene Traditional Name: 2-[2-benzoxy-3-[(4-methoxyphenyl)-diphenyl-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)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C52H66O4/c1-4-6-7-8-9-10-11-12-13-14-15-19-26-43-33-34-45(5-2)51(39-43)55-41-50(54-40-44-27-20-16-21-28-44)42-56-52(46-29-22-17-23-30-46,47-31-24-18-25-32-47)48-35-37-49(53-3)38-36-48/h16-18,20-25,27-39,50H,4-15,19,26,40-42H2,1-3H3