4-oxidanyl-5-prop-2-enyl-benzene-1,3-dicarbaldehyde

Systemtic Name: 4-oxidanyl-5-prop-2-enyl-benzene-1,3-dicarbaldehyde Openeye Name: 5-allyl-4-hydroxy-benzene-1,3-dicarbaldehyde CAS Name: 4-hydroxy-5-prop-2-enylbenzene-1,3-dicarboxaldehyde IUPAC Name: 4-hydroxy-5-prop-2-enylbenzene-1,3-dicarbaldehyde Traditional Name: 5-allyl-4-hydroxy-isophthalaldehyde Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC(=C1O)C=O)C=O

Isomeric SMILES

C=CCC1=CC(=CC(=C1O)C=O)C=O

InChI

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