(Z,7E)-7-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-methylbut-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-methylbut-1-en-2-yl)non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-3-(2-methyl-1-methylene-propyl)non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(3-methylbut-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(3-methylbut-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-isopropylvinyl)octa-2,7-diene-1,4-diol Formula: C22H31IO4 MolecularWeight: 486.38361

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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(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H31IO4/c1-6-16(11-17-12-19(23)22(26)21(13-17)27-5)7-8-20(25)18(9-10-24)15(4)14(2)3/h9,11-14,20,24-26H,4,6-8,10H2,1-3,5H3/b16-11+,18-9-