2-prop-2-enoxy-4-propoxy-benzaldehyde

Systemtic Name: 2-prop-2-enoxy-4-propoxy-benzaldehyde Openeye Name: 2-allyloxy-4-propoxy-benzaldehyde CAS Name: 2-prop-2-enoxy-4-propoxybenzaldehyde IUPAC Name: 2-prop-2-enoxy-4-propoxybenzaldehyde Traditional Name: 2-allyloxy-4-propoxy-benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC=C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC=C

InChI

InChI=1S/C13H16O3/c1-3-7-15-12-6-5-11(10-14)13(9-12)16-8-4-2/h4-6,9-10H,2-3,7-8H2,1H3