[(2E,4E,6E)-1-acetyloxy-9-methanoyl-10-oxidanylidene-deca-2,4,6,8-tetraenyl] ethanoate

Systemtic Name: [(2E,4E,6E)-1-acetyloxy-9-methanoyl-10-oxidanylidene-deca-2,4,6,8-tetraenyl] ethanoate Openeye Name: [(2E,4E,6E)-1-acetoxy-9-formyl-10-oxo-deca-2,4,6,8-tetraenyl] acetate CAS Name: acetic acid [(2E,4E,6E)-1-acetyloxy-9-formyl-10-oxodeca-2,4,6,8-tetraenyl] ester IUPAC Name: [(2E,4E,6E)-1-acetyloxy-9-formyl-10-oxodeca-2,4,6,8-tetraenyl] acetate Traditional Name: acetic acid [(2E,4E,6E)-1-acetoxy-9-formyl-10-keto-deca-2,4,6,8-tetraenyl] ester Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC(/C=C/C=C/C=C/C=C(C=O)C=O)OC(=O)C

InChI

InChI=1S/C15H16O6/c1-12(18)20-15(21-13(2)19)9-7-5-3-4-6-8-14(10-16)11-17/h3-11,15H,1-2H3/b5-3+,6-4+,9-7+