[(3E,7E,11E)-2,3-dimethyltrideca-3,7,11-trien-2-yl] ethanoate

Systemtic Name: [(3E,7E,11E)-2,3-dimethyltrideca-3,7,11-trien-2-yl] ethanoate Openeye Name: [(2E,6E,10E)-1,1,2-trimethyldodeca-2,6,10-trienyl] acetate CAS Name: acetic acid [(3E,7E,11E)-2,3-dimethyltrideca-3,7,11-trien-2-yl] ester IUPAC Name: [(3E,7E,11E)-2,3-dimethyltrideca-3,7,11-trien-2-yl] acetate Traditional Name: acetic acid [(2E,6E,10E)-1,1,2-trimethyldodeca-2,6,10-trienyl] ester Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC/C=C/CC/C=C(\C)/C(C)(C)OC(=O)C

InChI

InChI=1S/C17H28O2/c1-6-7-8-9-10-11-12-13-14-15(2)17(4,5)19-16(3)18/h6-7,10-11,14H,8-9,12-13H2,1-5H3/b7-6+,11-10+,15-14+