3-methoxy-4-(2-propoxyethoxy)benzaldehyde

Systemtic Name: 3-methoxy-4-(2-propoxyethoxy)benzaldehyde Openeye Name: 3-methoxy-4-(2-propoxyethoxy)benzaldehyde CAS Name: 3-methoxy-4-(2-propoxyethoxy)benzaldehyde IUPAC Name: 3-methoxy-4-(2-propoxyethoxy)benzaldehyde Traditional Name: 3-methoxy-4-(2-propoxyethoxy)benzaldehyde Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

CCCOCCOC1=C(C=C(C=C1)C=O)OC

InChI

InChI=1S/C13H18O4/c1-3-6-16-7-8-17-12-5-4-11(10-14)9-13(12)15-2/h4-5,9-10H,3,6-8H2,1-2H3