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

Systemtic Name: [(2E,6E)-3,7,11-trimethyl-10-oxidanyl-dodeca-2,6,11-trienyl] ethanoate Openeye Name: [(2E,6E)-10-hydroxy-3,7,11-trimethyl-dodeca-2,6,11-trienyl] acetate CAS Name: acetic acid [(2E,6E)-10-hydroxy-3,7,11-trimethyldodeca-2,6,11-trienyl] ester IUPAC Name: [(2E,6E)-10-hydroxy-3,7,11-trimethyldodeca-2,6,11-trienyl] acetate Traditional Name: acetic acid [(2E,6E)-10-hydroxy-3,7,11-trimethyl-dodeca-2,6,11-trienyl] ester Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O3/c1-13(2)17(19)10-9-14(3)7-6-8-15(4)11-12-20-16(5)18/h7,11,17,19H,1,6,8-10,12H2,2-5H3/b14-7+,15-11+