1,2,4,5-tetrakis(methoxymethoxy)-3,6-bis(4-phenylmethoxyphenyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(methoxymethoxy)-3,6-bis(4-phenylmethoxyphenyl)benzene Openeye Name: 1,4-bis(4-benzyloxyphenyl)-2,3,5,6-tetrakis(methoxymethoxy)benzene CAS Name: 1,2,4,5-tetrakis(methoxymethoxy)-3,6-bis(4-phenylmethoxyphenyl)benzene IUPAC Name: 1,2,4,5-tetrakis(methoxymethoxy)-3,6-bis(4-phenylmethoxyphenyl)benzene Traditional Name: 1,4-bis(4-benzoxyphenyl)-2,3,5,6-tetrakis(methoxymethoxy)benzene Formula: C40H42O10 MolecularWeight: 682.75548

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C(C(=C1OCOC)C2=CC=C(C=C2)OCC3=CC=CC=C3)OCOC)OCOC)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COCOC1=C(C(=C(C(=C1OCOC)C2=CC=C(C=C2)OCC3=CC=CC=C3)OCOC)OCOC)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C40H42O10/c1-41-25-47-37-35(31-15-19-33(20-16-31)45-23-29-11-7-5-8-12-29)39(49-27-43-3)40(50-28-44-4)36(38(37)48-26-42-2)32-17-21-34(22-18-32)46-24-30-13-9-6-10-14-30/h5-22H,23-28H2,1-4H3