(2-ethanoyl-4-ethoxy-phenoxy)aluminum(1+)

Systemtic Name: (2-ethanoyl-4-ethoxy-phenoxy)aluminum(1+) Openeye Name: (2-acetyl-4-ethoxy-phenoxy)aluminum(1+) CAS Name: (2-acetyl-4-ethoxyphenoxy)aluminum(1+) IUPAC Name: (2-acetyl-4-ethoxyphenoxy)aluminum(1+) Traditional Name: (2-acetyl-4-ethoxy-phenoxy)aluminum(1+) Formula: C10H11AlO3+ MolecularWeight: 206.174078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)O[Al+])C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)O[Al+])C(=O)C

InChI

InChI=1S/C10H12O3.Al/c1-3-13-8-4-5-10(12)9(6-8)7(2)11;/h4-6,12H,3H2,1-2H3;/q;+2/p-1