5-bromanyl-2-[4-(4-bromanyl-2-methanoyl-phenoxy)but-2-ynoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[4-(4-bromanyl-2-methanoyl-phenoxy)but-2-ynoxy]benzaldehyde Openeye Name: 5-bromo-2-[4-(4-bromo-2-formyl-phenoxy)but-2-ynoxy]benzaldehyde CAS Name: 5-bromo-2-[4-(4-bromo-2-formylphenoxy)but-2-ynoxy]benzaldehyde IUPAC Name: 5-bromo-2-[4-(4-bromo-2-formylphenoxy)but-2-ynoxy]benzaldehyde Traditional Name: 5-bromo-2-[4-(4-bromo-2-formyl-phenoxy)but-2-ynoxy]benzaldehyde Formula: C18H12Br2O4 MolecularWeight: 452.09348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC#CCOC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC#CCOC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H12Br2O4/c19-15-3-5-17(13(9-15)11-21)23-7-1-2-8-24-18-6-4-16(20)10-14(18)12-22/h3-6,9-12H,7-8H2