(3,6-dimethyl-1-oxidanyl-hepta-3,4-dien-2-yl) ethanoate

Systemtic Name: (3,6-dimethyl-1-oxidanyl-hepta-3,4-dien-2-yl) ethanoate Openeye Name: [1-(hydroxymethyl)-2,5-dimethyl-hexa-2,3-dienyl] acetate CAS Name: acetic acid (1-hydroxy-3,6-dimethylhepta-3,4-dien-2-yl) ester IUPAC Name: (1-hydroxy-3,6-dimethylhepta-3,4-dien-2-yl) acetate Traditional Name: acetic acid (2,5-dimethyl-1-methylol-hexa-2,3-dienyl) ester Formula: C11H18O3 MolecularWeight: 198.25882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C=C(C)C(CO)OC(=O)C

Isomeric SMILES

CC(C)C=C=C(C)C(CO)OC(=O)C

InChI

InChI=1S/C11H18O3/c1-8(2)5-6-9(3)11(7-12)14-10(4)13/h5,8,11-12H,7H2,1-4H3