[(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidene-but-3-enyl] ethanoate

Systemtic Name: [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidene-but-3-enyl] ethanoate Openeye Name: [(1R)-1-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-2-methylene-but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylenebut-3-enyl] ester IUPAC Name: [(1R)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylidenebut-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-2-methylene-but-3-enyl] ester Formula: C14H20O4 MolecularWeight: 252.3062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C(OC(O1)(C)C)C=C)C(=C)C=C

Isomeric SMILES

CC(=O)O[C@@H]([C@H]1[C@H](OC(O1)(C)C)C=C)C(=C)C=C

InChI

InChI=1S/C14H20O4/c1-7-9(3)12(16-10(4)15)13-11(8-2)17-14(5,6)18-13/h7-8,11-13H,1-3H2,4-6H3/t11-,12-,13-/m1/s1