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[3-acetyloxy-2-(acetyloxymethyl)-4-methoxy-4-oxidanylidene-butyl] (2E,6E)-4,5-diacetyloxyocta-2,6-dienoate

[3-acetyloxy-2-(acetyloxymethyl)-4-methoxy-4-oxidanylidene-butyl] (2E,6E)-4,5-diacetyloxyocta-2,6-dienoate

Systemtic Name:[3-acetyloxy-2-(acetyloxymethyl)-4-methoxy-4-oxidanylidene-butyl] (2E,6E)-4,5-diacetyloxyocta-2,6-dienoate
Openeye Name:[3-acetoxy-2-(acetoxymethyl)-4-methoxy-4-oxo-butyl] (2E,6E)-4,5-diacetoxyocta-2,6-dienoate
CAS Name:(2E,6E)-4,5-diacetyloxyocta-2,6-dienoic acid [3-acetyloxy-2-(acetyloxymethyl)-4-methoxy-4-oxobutyl] ester
IUPAC Name:[3-acetyloxy-2-(acetyloxymethyl)-4-methoxy-4-oxobutyl] (2E,6E)-4,5-diacetyloxyocta-2,6-dienoate
Traditional Name:(2E,6E)-4,5-diacetoxyocta-2,6-dienoic acid [3-acetoxy-2-(acetoxymethyl)-4-keto-4-methoxy-butyl] ester
Formula: C22H30O12
MolecularWeight: 486.4664
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(C=CC(=O)OCC(COC(=O)C)C(C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

C/C=C/C(C(/C=C/C(=O)OCC(COC(=O)C)C(C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C22H30O12/c1-7-8-18(32-14(3)24)19(33-15(4)25)9-10-20(27)31-12-17(11-30-13(2)23)21(22(28)29-6)34-16(5)26/h7-10,17-19,21H,11-12H2,1-6H3/b8-7+,10-9+


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