[(4E)-5,9-dimethyl-2-prop-1-en-2-yl-deca-4,8-dienyl] ethanoate

Systemtic Name: [(4E)-5,9-dimethyl-2-prop-1-en-2-yl-deca-4,8-dienyl] ethanoate Openeye Name: [(4E)-2-isopropenyl-5,9-dimethyl-deca-4,8-dienyl] acetate CAS Name: acetic acid [(4E)-5,9-dimethyl-2-(1-methylethenyl)deca-4,8-dienyl] ester IUPAC Name: [(4E)-5,9-dimethyl-2-prop-1-en-2-yldeca-4,8-dienyl] acetate Traditional Name: acetic acid [(4E)-2-isopropenyl-5,9-dimethyl-deca-4,8-dienyl] ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(COC(=O)C)C(=C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC(COC(=O)C)C(=C)C)/C)C

InChI

InChI=1S/C17H28O2/c1-13(2)8-7-9-15(5)10-11-17(14(3)4)12-19-16(6)18/h8,10,17H,3,7,9,11-12H2,1-2,4-6H3/b15-10+