(E)-4-bis[[(E)-3-bromanyl-4-oxidanylidene-pent-2-en-2-yl]oxy]alumanyloxy-3-bromanyl-pent-3-en-2-one

Systemtic Name: (E)-4-bis[[(E)-3-bromanyl-4-oxidanylidene-pent-2-en-2-yl]oxy]alumanyloxy-3-bromanyl-pent-3-en-2-one Openeye Name: (E)-4-bis[(E)-2-bromo-1-methyl-3-oxo-but-1-enoxy]alumanyloxy-3-bromo-pent-3-en-2-one CAS Name: (E)-4-bis[[(E)-3-bromo-4-oxopent-2-en-2-yl]oxy]alumanyloxy-3-bromo-3-penten-2-one IUPAC Name: (E)-4-bis[[(E)-3-bromo-4-oxopent-2-en-2-yl]oxy]alumanyloxy-3-bromopent-3-en-2-one Traditional Name: (E)-4-bis[(E)-2-bromo-3-keto-1-methyl-but-1-enoxy]alumanyloxy-3-bromo-pent-3-en-2-one Formula: C15H18AlBr3O6 MolecularWeight: 560.993358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)Br)O[Al](OC(=C(C(=O)C)Br)C)OC(=C(C(=O)C)Br)C

Isomeric SMILES

C/C(=C(\Br)/C(=O)C)/O[Al](O/C(=C(/Br)\C(=O)C)/C)O/C(=C(/Br)\C(=O)C)/C

InChI

InChI=1S/3C5H7BrO2.Al/c3*1-3(7)5(6)4(2)8;/h3*7H,1-2H3;/q;;;+3/p-3/b3*5-3+;