[(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-enyl] ethanoate

Systemtic Name: [(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-enyl] ethanoate Openeye Name: [(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-enyl] acetate CAS Name: acetic acid [(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-enyl] ester IUPAC Name: [(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-enyl] acetate Traditional Name: acetic acid [(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-enyl] ester Formula: C16H28O4 MolecularWeight: 284.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C1COC(O1)(C)C)OC(=O)C

Isomeric SMILES

CCCCC/C=C\C[C@H]([C@H]1COC(O1)(C)C)OC(=O)C

InChI

InChI=1S/C16H28O4/c1-5-6-7-8-9-10-11-14(19-13(2)17)15-12-18-16(3,4)20-15/h9-10,14-15H,5-8,11-12H2,1-4H3/b10-9-/t14-,15-/m1/s1