[(2Z,6E)-2,6,10-trimethyl-1,10-bis(oxidanyl)dodeca-2,6,11-trien-4-yl] ethanoate

Systemtic Name: [(2Z,6E)-2,6,10-trimethyl-1,10-bis(oxidanyl)dodeca-2,6,11-trien-4-yl] ethanoate Openeye Name: [(3E)-7-hydroxy-1-[(Z)-3-hydroxy-2-methyl-prop-1-enyl]-3,7-dimethyl-nona-3,8-dienyl] acetate CAS Name: acetic acid [(2Z,6E)-1,10-dihydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl] ester IUPAC Name: [(2Z,6E)-1,10-dihydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl] acetate Traditional Name: acetic acid [(3E)-7-hydroxy-1-[(Z)-3-hydroxy-2-methyl-prop-1-enyl]-3,7-dimethyl-nona-3,8-dienyl] ester Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O4/c1-6-17(5,20)9-7-8-13(2)10-16(21-15(4)19)11-14(3)12-18/h6,8,11,16,18,20H,1,7,9-10,12H2,2-5H3/b13-8+,14-11-