2,4,6-tris(methoxymethoxy)benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1)OCOC)C=O)OCOC

Isomeric SMILES

COCOC1=CC(=C(C(=C1)OCOC)C=O)OCOC

InChI

InChI=1S/C13H18O7/c1-15-7-18-10-4-12(19-8-16-2)11(6-14)13(5-10)20-9-17-3/h4-6H,7-9H2,1-3H3