3-ethoxy-4-(2-hydroxyethyloxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(2-hydroxyethyloxy)benzaldehyde Openeye Name: 3-ethoxy-4-(2-hydroxyethoxy)benzaldehyde CAS Name: 3-ethoxy-4-(2-hydroxyethoxy)benzaldehyde IUPAC Name: 3-ethoxy-4-(2-hydroxyethoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(2-hydroxyethoxy)benzaldehyde Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCO

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCO

InChI

InChI=1S/C11H14O4/c1-2-14-11-7-9(8-13)3-4-10(11)15-6-5-12/h3-4,7-8,12H,2,5-6H2,1H3