ethyl (E)-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]oxy-propan-2-yloxy-alumanyl]oxybut-2-enoate

Systemtic Name: ethyl (E)-3-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]oxy-propan-2-yloxy-alumanyl]oxybut-2-enoate Openeye Name: ethyl (E)-3-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enoxy]-isopropoxy-alumanyl]oxybut-2-enoate CAS Name: (E)-3-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]oxy-propan-2-yloxyalumanyl]oxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]oxy-propan-2-yloxyalumanyl]oxybut-2-enoate Traditional Name: (E)-3-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enoxy]-isopropoxy-alumanyl]oxybut-2-enoic acid ethyl ester Formula: C15H25AlO7 MolecularWeight: 344.336338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)O[Al](OC(C)C)OC(=CC(=O)OCC)C

Isomeric SMILES

CCOC(=O)/C=C(/O[Al](O/C(=C/C(=O)OCC)/C)OC(C)C)\C

InChI

InChI=1S/2C6H10O3.C3H7O.Al/c2*1-3-9-6(8)4-5(2)7;1-3(2)4;/h2*4,7H,3H2,1-2H3;3H,1-2H3;/q;;-1;+3/p-2/b2*5-4+;;