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

Systemtic Name: (Z,7E)-7-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-oxidanylprop-1-en-2-yl)non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-3-[1-(hydroxymethyl)vinyl]non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(3-hydroxyprop-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(3-hydroxyprop-1-en-2-yl)non-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-(1-methylolvinyl)octa-2,7-diene-1,4-diol Formula: C20H27IO5 MolecularWeight: 474.32985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27IO5/c1-4-14(5-6-18(24)16(7-8-22)13(2)12-23)9-15-10-17(21)20(25)19(11-15)26-3/h7,9-11,18,22-25H,2,4-6,8,12H2,1,3H3/b14-9+,16-7-