3-ethoxy-4-(1-methoxyethoxymethoxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(1-methoxyethoxymethoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(1-methoxyethoxymethoxy)benzaldehyde CAS Name: 3-ethoxy-4-(1-methoxyethoxymethoxy)benzaldehyde IUPAC Name: 3-ethoxy-4-(1-methoxyethoxymethoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(1-methoxyethoxymethoxy)benzaldehyde Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCOC(C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCOC(C)OC

InChI

InChI=1S/C13H18O5/c1-4-16-13-7-11(8-14)5-6-12(13)18-9-17-10(2)15-3/h5-8,10H,4,9H2,1-3H3