3-ethoxy-2-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-ethoxy-2-prop-2-enoxy-benzaldehyde Openeye Name: 2-allyloxy-3-ethoxy-benzaldehyde CAS Name: 3-ethoxy-2-prop-2-enoxybenzaldehyde IUPAC Name: 3-ethoxy-2-prop-2-enoxybenzaldehyde Traditional Name: 2-allyloxy-3-ethoxy-benzaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC=C)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC=C)C=O

InChI

InChI=1S/C12H14O3/c1-3-8-15-12-10(9-13)6-5-7-11(12)14-4-2/h3,5-7,9H,1,4,8H2,2H3