3,5-bis(prop-2-enoxy)benzaldehyde

Systemtic Name: 3,5-bis(prop-2-enoxy)benzaldehyde Openeye Name: 3,5-diallyloxybenzaldehyde CAS Name: 3,5-bis(prop-2-enoxy)benzaldehyde IUPAC Name: 3,5-bis(prop-2-enoxy)benzaldehyde Traditional Name: 3,5-diallyloxybenzaldehyde Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-3-5-15-12-7-11(10-14)8-13(9-12)16-6-4-2/h3-4,7-10H,1-2,5-6H2