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(Z,7E)-7-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-prop-1-en-2-yl-non-2-ene-1,4-diol

(Z,7E)-7-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-prop-1-en-2-yl-non-2-ene-1,4-diol

Systemtic Name:(Z,7E)-7-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-prop-1-en-2-yl-non-2-ene-1,4-diol
Openeye Name:(Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-3-isopropenyl-non-2-ene-1,4-diol
CAS Name:(Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(1-methylethenyl)-2-nonene-1,4-diol
IUPAC Name:(Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-prop-1-en-2-ylnon-2-ene-1,4-diol
Traditional Name:(2Z,7E)-7-ethyl-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-isopropenyl-octa-2,7-diene-1,4-diol
Formula: C20H27IO4
MolecularWeight: 458.33045
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=C(C(=C1)I)O)OC)CCC(C(=CCO)C(=C)C)O


Isomeric SMILES

CC/C(=C\C1=CC(=C(C(=C1)I)O)OC)/CCC(/C(=C\CO)/C(=C)C)O


InChI

InChI=1S/C20H27IO4/c1-5-14(6-7-18(23)16(8-9-22)13(2)3)10-15-11-17(21)20(24)19(12-15)25-4/h8,10-12,18,22-24H,2,5-7,9H2,1,3-4H3/b14-10+,16-8-


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