(E)-4-[3-(2,2-dimethyl-3-oxidanyl-propoxy)-2,2-dimethyl-3-oxidanylidene-propoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[3-(2,2-dimethyl-3-oxidanyl-propoxy)-2,2-dimethyl-3-oxidanylidene-propoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(3-hydroxy-2,2-dimethyl-propoxy)-2,2-dimethyl-3-oxo-propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-(3-hydroxy-2,2-dimethylpropoxy)-2,2-dimethyl-3-oxopropoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(3-hydroxy-2,2-dimethylpropoxy)-2,2-dimethyl-3-oxopropoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-(3-hydroxy-2,2-dimethyl-propoxy)-3-keto-2,2-dimethyl-propoxy]-4-keto-but-2-enoic acid Formula: C14H22O7 MolecularWeight: 302.32028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)COC(=O)C(C)(C)COC(=O)C=CC(=O)O

Isomeric SMILES

CC(C)(CO)COC(=O)C(C)(C)COC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H22O7/c1-13(2,7-15)8-21-12(19)14(3,4)9-20-11(18)6-5-10(16)17/h5-6,15H,7-9H2,1-4H3,(H,16,17)/b6-5+