1,2,3-tris(methoxymethoxy)-5-methyl-benzene

Systemtic Name: 1,2,3-tris(methoxymethoxy)-5-methyl-benzene Openeye Name: 1,2,3-tris(methoxymethoxy)-5-methyl-benzene CAS Name: 1,2,3-tris(methoxymethoxy)-5-methylbenzene IUPAC Name: 1,2,3-tris(methoxymethoxy)-5-methylbenzene Traditional Name: 1,2,3-tris(methoxymethoxy)-5-methyl-benzene Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCOC)OCOC)OCOC

Isomeric SMILES

CC1=CC(=C(C(=C1)OCOC)OCOC)OCOC

InChI

InChI=1S/C13H20O6/c1-10-5-11(17-7-14-2)13(19-9-16-4)12(6-10)18-8-15-3/h5-6H,7-9H2,1-4H3