5-prop-2-enoxybenzene-1,3-dicarbaldehyde

Systemtic Name: 5-prop-2-enoxybenzene-1,3-dicarbaldehyde Openeye Name: 5-allyloxybenzene-1,3-dicarbaldehyde CAS Name: 5-prop-2-enoxybenzene-1,3-dicarboxaldehyde IUPAC Name: 5-prop-2-enoxybenzene-1,3-dicarbaldehyde Traditional Name: 5-allyloxyisophthalaldehyde Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-2-3-14-11-5-9(7-12)4-10(6-11)8-13/h2,4-8H,1,3H2