1,6,6-triacetyloxyhexa-2,4-diynyl ethanoate

Systemtic Name: 1,6,6-triacetyloxyhexa-2,4-diynyl ethanoate Openeye Name: 1,6,6-triacetoxyhexa-2,4-diynyl acetate CAS Name: acetic acid 1,6,6-triacetyloxyhexa-2,4-diynyl ester IUPAC Name: 1,6,6-triacetyloxyhexa-2,4-diynyl acetate Traditional Name: acetic acid 1,6,6-triacetoxyhexa-2,4-diynyl ester Formula: C14H14O8 MolecularWeight: 310.25616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC#CC(OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C#CC#CC(OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H14O8/c1-9(15)19-13(20-10(2)16)7-5-6-8-14(21-11(3)17)22-12(4)18/h13-14H,1-4H3