3,5-bis(bromanyl)-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde

Systemtic Name: 3,5-bis(bromanyl)-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde Openeye Name: 3,5-dibromo-4-[(E)-cinnamyl]oxy-benzaldehyde CAS Name: 3,5-dibromo-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 3,5-dibromo-4-[(E)-3-phenylprop-2-enoxy]benzaldehyde Traditional Name: 3,5-dibromo-4-[(E)-cinnamyl]oxy-benzaldehyde Formula: C16H12Br2O2 MolecularWeight: 396.07328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C=C(C=C2Br)C=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2Br)C=O)Br

InChI

InChI=1S/C16H12Br2O2/c17-14-9-13(11-19)10-15(18)16(14)20-8-4-7-12-5-2-1-3-6-12/h1-7,9-11H,8H2/b7-4+