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(2R,3S)-2-[(5E,7E)-8-iodanyl-4-oxidanyl-octa-5,7-dien-2-ynyl]-3,6-dihydro-2H-pyran-3-ol

(2R,3S)-2-[(5E,7E)-8-iodanyl-4-oxidanyl-octa-5,7-dien-2-ynyl]-3,6-dihydro-2H-pyran-3-ol

Systemtic Name:(2R,3S)-2-[(5E,7E)-8-iodanyl-4-oxidanyl-octa-5,7-dien-2-ynyl]-3,6-dihydro-2H-pyran-3-ol
Openeye Name:(2R,3S)-2-[(5E,7E)-4-hydroxy-8-iodo-octa-5,7-dien-2-ynyl]-3,6-dihydro-2H-pyran-3-ol
CAS Name:(2R,3S)-2-[(5E,7E)-4-hydroxy-8-iodoocta-5,7-dien-2-ynyl]-3,6-dihydro-2H-pyran-3-ol
IUPAC Name:(2R,3S)-2-[(5E,7E)-4-hydroxy-8-iodoocta-5,7-dien-2-ynyl]-3,6-dihydro-2H-pyran-3-ol
Traditional Name:(2R,3S)-2-[(5E,7E)-4-hydroxy-8-iodo-octa-5,7-dien-2-ynyl]-3,6-dihydro-2H-pyran-3-ol
Formula: C13H15IO3
MolecularWeight: 346.16087
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(O1)CC#CC(C=CC=CI)O)O


Isomeric SMILES

C1C=C[C@@H]([C@H](O1)CC#CC(/C=C/C=C/I)O)O


InChI

InChI=1S/C13H15IO3/c14-9-2-1-5-11(15)6-3-8-13-12(16)7-4-10-17-13/h1-2,4-5,7,9,11-13,15-16H,8,10H2/b5-1+,9-2+/t11?,12-,13+/m0/s1


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