[(2E,6E,10E)-12-bromanyl-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ethanoate

Systemtic Name: [(2E,6E,10E)-12-bromanyl-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ethanoate Openeye Name: [(2E,6E,10E)-12-bromo-3,7,11-trimethyl-dodeca-2,6,10-trienyl] acetate CAS Name: acetic acid [(2E,6E,10E)-12-bromo-3,7,11-trimethyldodeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6E,10E)-12-bromo-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate Traditional Name: acetic acid [(2E,6E,10E)-12-bromo-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ester Formula: C17H27BrO2 MolecularWeight: 343.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC(=O)C)C)CCC=C(C)CBr

Isomeric SMILES

C/C(=C\CC/C(=C/COC(=O)C)/C)/CC/C=C(\C)/CBr

InChI

InChI=1S/C17H27BrO2/c1-14(8-6-10-16(3)13-18)7-5-9-15(2)11-12-20-17(4)19/h7,10-11H,5-6,8-9,12-13H2,1-4H3/b14-7+,15-11+,16-10+