[(2E,4E,6Z)-1-acetyloxy-6,7-dimethyl-8-oxidanylidene-octa-2,4,6-trienyl] ethanoate

Systemtic Name: [(2E,4E,6Z)-1-acetyloxy-6,7-dimethyl-8-oxidanylidene-octa-2,4,6-trienyl] ethanoate Openeye Name: [(2E,4E,6Z)-1-acetoxy-6,7-dimethyl-8-oxo-octa-2,4,6-trienyl] acetate CAS Name: acetic acid [(2E,4E,6Z)-1-acetyloxy-6,7-dimethyl-8-oxoocta-2,4,6-trienyl] ester IUPAC Name: [(2E,4E,6Z)-1-acetyloxy-6,7-dimethyl-8-oxoocta-2,4,6-trienyl] acetate Traditional Name: acetic acid [(2E,4E,6Z)-1-acetoxy-8-keto-6,7-dimethyl-octa-2,4,6-trienyl] ester Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/C=O)/C=C/C=C/C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O5/c1-10(11(2)9-15)7-5-6-8-14(18-12(3)16)19-13(4)17/h5-9,14H,1-4H3/b7-5+,8-6+,11-10-