[(1E,3E,6E)-3-methanoyl-7,11-dimethyl-dodeca-1,3,6,10-tetraenyl] ethanoate

Systemtic Name: [(1E,3E,6E)-3-methanoyl-7,11-dimethyl-dodeca-1,3,6,10-tetraenyl] ethanoate Openeye Name: [(1E,3E,6E)-3-formyl-7,11-dimethyl-dodeca-1,3,6,10-tetraenyl] acetate CAS Name: acetic acid [(1E,3E,6E)-3-formyl-7,11-dimethyldodeca-1,3,6,10-tetraenyl] ester IUPAC Name: [(1E,3E,6E)-3-formyl-7,11-dimethyldodeca-1,3,6,10-tetraenyl] acetate Traditional Name: acetic acid [(1E,3E,6E)-3-formyl-7,11-dimethyl-dodeca-1,3,6,10-tetraenyl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-14(2)7-5-8-15(3)9-6-10-17(13-18)11-12-20-16(4)19/h7,9-13H,5-6,8H2,1-4H3/b12-11+,15-9+,17-10+