[(1S,4Z,9R,10R)-9,10-diacetyloxy-6-methylidene-cyclodec-4-en-2,7-diyn-1-yl] ethanoate

Systemtic Name: [(1S,4Z,9R,10R)-9,10-diacetyloxy-6-methylidene-cyclodec-4-en-2,7-diyn-1-yl] ethanoate Openeye Name: [(1S,4Z,9R,10R)-9,10-diacetoxy-6-methylene-cyclodec-4-en-2,7-diyn-1-yl] acetate CAS Name: acetic acid [(1S,4Z,9R,10R)-9,10-diacetyloxy-6-methylene-1-cyclodec-4-en-2,7-diynyl] ester IUPAC Name: [(1S,4Z,9R,10R)-9,10-diacetyloxy-6-methylidenecyclodec-4-en-2,7-diyn-1-yl] acetate Traditional Name: acetic acid [(1S,4Z,9R,10R)-9,10-diacetoxy-6-methylene-cyclodec-4-en-2,7-diyn-1-yl] ester Formula: C17H16O6 MolecularWeight: 316.30534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C#CC=CC(=C)C#CC(C1OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C#C/C=C\C(=C)C#C[C@H]([C@@H]1OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H16O6/c1-11-7-5-6-8-15(21-12(2)18)17(23-14(4)20)16(10-9-11)22-13(3)19/h5,7,15-17H,1H2,2-4H3/b7-5-/t15-,16+,17+/m0/s1