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[(E,2Z)-2-[(Z)-3-iodanyl-2-methyl-prop-2-enylidene]-6-oxidanyl-hex-4-enyl] ethanoate

[(E,2Z)-2-[(Z)-3-iodanyl-2-methyl-prop-2-enylidene]-6-oxidanyl-hex-4-enyl] ethanoate

Systemtic Name:[(E,2Z)-2-[(Z)-3-iodanyl-2-methyl-prop-2-enylidene]-6-oxidanyl-hex-4-enyl] ethanoate
Openeye Name:[(E,2Z)-6-hydroxy-2-[(Z)-3-iodo-2-methyl-prop-2-enylidene]hex-4-enyl] acetate
CAS Name:acetic acid [(E,2Z)-6-hydroxy-2-[(Z)-3-iodo-2-methylprop-2-enylidene]hex-4-enyl] ester
IUPAC Name:[(E,2Z)-6-hydroxy-2-[(Z)-3-iodo-2-methylprop-2-enylidene]hex-4-enyl] acetate
Traditional Name:acetic acid [(2Z,4Z)-2-[(E)-4-hydroxybut-2-enyl]-5-iodo-4-methyl-penta-2,4-dienyl] ester
Formula: C12H17IO3
MolecularWeight: 336.16605
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CI)C=C(CC=CCO)COC(=O)C


Isomeric SMILES

C/C(=C/I)/C=C(/C/C=C/CO)\COC(=O)C


InChI

InChI=1S/C12H17IO3/c1-10(8-13)7-12(5-3-4-6-14)9-16-11(2)15/h3-4,7-8,14H,5-6,9H2,1-2H3/b4-3+,10-8-,12-7-


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