(Z,7E)-7-[(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)dec-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)dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-3-[1-(phenoxymethyl)vinyl]dec-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-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-[1-(phenoxymethyl)vinyl]-7-propyl-octa-2,7-diene-1,4-diol Formula: C27H33IO5 MolecularWeight: 564.45239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33IO5/c1-4-8-20(15-21-16-24(28)27(31)26(17-21)32-3)11-12-25(30)23(13-14-29)19(2)18-33-22-9-6-5-7-10-22/h5-7,9-10,13,15-17,25,29-31H,2,4,8,11-12,14,18H2,1,3H3/b20-15+,23-13-