(Z,7E)-7-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-phenoxyprop-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-phenoxyprop-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-(phenoxymethyl)vinyl]non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(3-phenoxyprop-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-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C26H31IO5 MolecularWeight: 550.42581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=C(C(=C1)I)O)OC)CCC(C(=CCO)C(=C)COC2=CC=CC=C2)O

Isomeric SMILES

CC/C(=C\C1=CC(=C(C(=C1)I)O)OC)/CCC(/C(=C\CO)/C(=C)COC2=CC=CC=C2)O

InChI

InChI=1S/C26H31IO5/c1-4-19(14-20-15-23(27)26(30)25(16-20)31-3)10-11-24(29)22(12-13-28)18(2)17-32-21-8-6-5-7-9-21/h5-9,12,14-16,24,28-30H,2,4,10-11,13,17H2,1,3H3/b19-14+,22-12-