2,3,4,5-tetramethoxy-6-(methoxymethoxy)benzaldehyde

Systemtic Name: 2,3,4,5-tetramethoxy-6-(methoxymethoxy)benzaldehyde Openeye Name: 2,3,4,5-tetramethoxy-6-(methoxymethoxy)benzaldehyde CAS Name: 2,3,4,5-tetramethoxy-6-(methoxymethoxy)benzaldehyde IUPAC Name: 2,3,4,5-tetramethoxy-6-(methoxymethoxy)benzaldehyde Traditional Name: 2,3,4,5-tetramethoxy-6-(methoxymethoxy)benzaldehyde Formula: C13H18O7 MolecularWeight: 286.27782

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C(C(=C1C=O)OC)OC)OC)OC

Isomeric SMILES

COCOC1=C(C(=C(C(=C1C=O)OC)OC)OC)OC

InChI

InChI=1S/C13H18O7/c1-15-7-20-10-8(6-14)9(16-2)11(17-3)13(19-5)12(10)18-4/h6H,7H2,1-5H3