3-bromanyl-4-[(E)-but-2-enoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-[(E)-but-2-enoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-[(E)-but-2-enoxy]-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-[(E)-but-2-enoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-[(E)-but-2-enoxy]-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-[(E)-but-2-enoxy]-5-ethoxy-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=CC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OC/C=C/C

InChI

InChI=1S/C13H15BrO3/c1-3-5-6-17-13-11(14)7-10(9-15)8-12(13)16-4-2/h3,5,7-9H,4,6H2,1-2H3/b5-3+