[(1E,3Z,4S,6E)-4-acetyloxy-3-(acetyloxymethylidene)-7-methyl-8-oxidanylidene-deca-1,6-dien-9-ynyl] ethanoate

Systemtic Name: [(1E,3Z,4S,6E)-4-acetyloxy-3-(acetyloxymethylidene)-7-methyl-8-oxidanylidene-deca-1,6-dien-9-ynyl] ethanoate Openeye Name: [(1E,3Z,4S,6E)-4-acetoxy-3-(acetoxymethylene)-7-methyl-8-oxo-deca-1,6-dien-9-ynyl] acetate CAS Name: acetic acid [(1E,3Z,4S,6E)-4-acetyloxy-3-(acetyloxymethylidene)-7-methyl-8-oxodeca-1,6-dien-9-ynyl] ester IUPAC Name: [(1E,3Z,4S,6E)-4-acetyloxy-3-(acetyloxymethylidene)-7-methyl-8-oxodeca-1,6-dien-9-ynyl] acetate Traditional Name: acetic acid [(1E,3Z,4S,6E)-4-acetoxy-3-(acetoxymethylene)-8-keto-7-methyl-deca-1,6-dien-9-ynyl] ester Formula: C18H20O7 MolecularWeight: 348.3472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C[C@@H](/C(=C\OC(=O)C)/C=C/OC(=O)C)OC(=O)C)/C(=O)C#C

InChI

InChI=1S/C18H20O7/c1-6-17(22)12(2)7-8-18(25-15(5)21)16(11-24-14(4)20)9-10-23-13(3)19/h1,7,9-11,18H,8H2,2-5H3/b10-9+,12-7+,16-11-/t18-/m0/s1