3-bromanyl-5-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-(2-methylallyloxy)benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-(2-methylallyloxy)benzaldehyde Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrO3/c1-4-16-12-6-10(7-15)5-11(14)13(12)17-8-9(2)3/h5-7H,2,4,8H2,1,3H3