2,3-bis(methoxymethoxy)-4-methyl-benzaldehyde

Systemtic Name: 2,3-bis(methoxymethoxy)-4-methyl-benzaldehyde Openeye Name: 2,3-bis(methoxymethoxy)-4-methyl-benzaldehyde CAS Name: 2,3-bis(methoxymethoxy)-4-methylbenzaldehyde IUPAC Name: 2,3-bis(methoxymethoxy)-4-methylbenzaldehyde Traditional Name: 2,3-bis(methoxymethoxy)-4-methyl-benzaldehyde Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=O)OCOC)OCOC

Isomeric SMILES

CC1=C(C(=C(C=C1)C=O)OCOC)OCOC

InChI

InChI=1S/C12H16O5/c1-9-4-5-10(6-13)12(17-8-15-3)11(9)16-7-14-2/h4-6H,7-8H2,1-3H3