[(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ethanoate

Systemtic Name: [(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ethanoate Openeye Name: [(1R,4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl] acetate CAS Name: acetic acid [(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ester IUPAC Name: [(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] acetate Traditional Name: acetic acid [(1R,4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl] ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(C)(C=C)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC[C@](C)(C=C)OC(=O)C)/C)C

InChI

InChI=1S/C17H28O2/c1-7-17(6,19-16(5)18)13-9-12-15(4)11-8-10-14(2)3/h7,10,12H,1,8-9,11,13H2,2-6H3/b15-12+/t17-/m0/s1