3,4-bis(2-hydroxyethyloxy)benzaldehyde

Systemtic Name: 3,4-bis(2-hydroxyethyloxy)benzaldehyde Openeye Name: 3,4-bis(2-hydroxyethoxy)benzaldehyde CAS Name: 3,4-bis(2-hydroxyethoxy)benzaldehyde IUPAC Name: 3,4-bis(2-hydroxyethoxy)benzaldehyde Traditional Name: 3,4-bis(2-hydroxyethoxy)benzaldehyde Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)OCCO)OCCO

Isomeric SMILES

C1=CC(=C(C=C1C=O)OCCO)OCCO

InChI

InChI=1S/C11H14O5/c12-3-5-15-10-2-1-9(8-14)7-11(10)16-6-4-13/h1-2,7-8,12-13H,3-6H2