3-ethoxy-5-iodanyl-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-ethoxy-5-iodanyl-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-ethoxy-5-iodo-benzaldehyde CAS Name: 3-ethoxy-5-iodo-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-ethoxy-5-iodo-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-ethoxy-5-iodo-benzaldehyde Formula: C12H13IO3 MolecularWeight: 332.13429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13IO3/c1-3-5-16-12-10(13)6-9(8-14)7-11(12)15-4-2/h3,6-8H,1,4-5H2,2H3