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(1E,3E,5R,7E)-8-bromanyl-1-iodanyl-5-methoxy-2-methyl-octa-1,3,7-triene

(1E,3E,5R,7E)-8-bromanyl-1-iodanyl-5-methoxy-2-methyl-octa-1,3,7-triene

Systemtic Name:(1E,3E,5R,7E)-8-bromanyl-1-iodanyl-5-methoxy-2-methyl-octa-1,3,7-triene
Openeye Name:(1E,3E,5R,7E)-8-bromo-1-iodo-5-methoxy-2-methyl-octa-1,3,7-triene
CAS Name:(1E,3E,5R,7E)-8-bromo-1-iodo-5-methoxy-2-methylocta-1,3,7-triene
IUPAC Name:(1E,3E,5R,7E)-8-bromo-1-iodo-5-methoxy-2-methylocta-1,3,7-triene
Traditional Name:(1E,3E,5R,7E)-8-bromo-1-iodo-5-methoxy-2-methyl-octa-1,3,7-triene
Formula: C10H14BrIO
MolecularWeight: 357.02603
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CI)C=CC(CC=CBr)OC


Isomeric SMILES

C/C(=C\I)/C=C/[C@@H](C/C=C/Br)OC


InChI

InChI=1S/C10H14BrIO/c1-9(8-12)5-6-10(13-2)4-3-7-11/h3,5-8,10H,4H2,1-2H3/b6-5+,7-3+,9-8+/t10-/m1/s1


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