2-(3-bromanylbut-3-enyl)-4-methoxy-benzaldehyde

Systemtic Name: 2-(3-bromanylbut-3-enyl)-4-methoxy-benzaldehyde Openeye Name: 2-(3-bromobut-3-enyl)-4-methoxy-benzaldehyde CAS Name: 2-(3-bromobut-3-enyl)-4-methoxybenzaldehyde IUPAC Name: 2-(3-bromobut-3-enyl)-4-methoxybenzaldehyde Traditional Name: 2-(3-bromobut-3-enyl)-4-methoxy-benzaldehyde Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)CCC(=C)Br

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)CCC(=C)Br

InChI

InChI=1S/C12H13BrO2/c1-9(13)3-4-10-7-12(15-2)6-5-11(10)8-14/h5-8H,1,3-4H2,2H3