2,3-bis(bromanyl)-5-ethoxy-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-2,3-dibromo-5-ethoxy-benzaldehyde CAS Name: 2,3-dibromo-5-ethoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 2,3-dibromo-5-ethoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-2,3-dibromo-5-ethoxy-benzaldehyde Formula: C12H12Br2O3 MolecularWeight: 364.02988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Br2O3/c1-3-5-17-12-9(16-4-2)6-8(7-15)10(13)11(12)14/h3,6-7H,1,4-5H2,2H3