[(E)-6,6-dimethyl-2,7,10-tris(oxidanylidene)undec-8-en-3-yl] ethanoate

Systemtic Name: [(E)-6,6-dimethyl-2,7,10-tris(oxidanylidene)undec-8-en-3-yl] ethanoate Openeye Name: [(E)-1-acetyl-4,4-dimethyl-5,8-dioxo-non-6-enyl] acetate CAS Name: acetic acid [(E)-6,6-dimethyl-2,7,10-trioxoundec-8-en-3-yl] ester IUPAC Name: [(E)-6,6-dimethyl-2,7,10-trioxoundec-8-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-acetyl-5,8-diketo-4,4-dimethyl-non-6-enyl] ester Formula: C15H22O5 MolecularWeight: 282.33218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5/c1-10(16)6-7-14(19)15(4,5)9-8-13(11(2)17)20-12(3)18/h6-7,13H,8-9H2,1-5H3/b7-6+