3-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(2-methylallyloxy)benzaldehyde CAS Name: 3-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde IUPAC Name: 3-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(2-methylallyloxy)benzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-4-15-13-7-11(8-14)5-6-12(13)16-9-10(2)3/h5-8H,2,4,9H2,1,3H3