(1E,4R,5E,7E)-8-bromanyl-1-iodanyl-2-methyl-octa-1,5,7-trien-4-ol

Systemtic Name: (1E,4R,5E,7E)-8-bromanyl-1-iodanyl-2-methyl-octa-1,5,7-trien-4-ol Openeye Name: (1E,4R,5E,7E)-8-bromo-1-iodo-2-methyl-octa-1,5,7-trien-4-ol CAS Name: (1E,4R,5E,7E)-8-bromo-1-iodo-2-methyl-4-octa-1,5,7-trienol IUPAC Name: (1E,4R,5E,7E)-8-bromo-1-iodo-2-methylocta-1,5,7-trien-4-ol Traditional Name: (1E,4R,5E,7E)-8-bromo-1-iodo-2-methyl-octa-1,5,7-trien-4-ol Formula: C9H12BrIO MolecularWeight: 342.99945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CI)CC(C=CC=CBr)O

Isomeric SMILES

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

InChI

InChI=1S/C9H12BrIO/c1-8(7-11)6-9(12)4-2-3-5-10/h2-5,7,9,12H,6H2,1H3/b4-2+,5-3+,8-7+/t9-/m0/s1