[(2E,6E)-8-azido-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ethanoate

Systemtic Name: [(2E,6E)-8-azido-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ethanoate Openeye Name: [(2E,6E)-8-azido-3,7,11-trimethyl-dodeca-2,6,10-trienyl] acetate CAS Name: acetic acid [(2E,6E)-8-azido-3,7,11-trimethyldodeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6E)-8-azido-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate Traditional Name: acetic acid [(2E,6E)-8-azido-3,7,11-trimethyl-dodeca-2,6,10-trienyl] ester Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=CCCC(=CCOC(=O)C)C)C)N=[N+]=[N-])C

Isomeric SMILES

CC(=CCC(/C(=C/CC/C(=C/COC(=O)C)/C)/C)N=[N+]=[N-])C

InChI

InChI=1S/C17H27N3O2/c1-13(2)9-10-17(19-20-18)15(4)8-6-7-14(3)11-12-22-16(5)21/h8-9,11,17H,6-7,10,12H2,1-5H3/b14-11+,15-8+