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(2Z,7Z)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol

(2Z,7Z)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol

Systemtic Name:(2Z,7Z)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol
Openeye Name:(2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol
CAS Name:(2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-3-(1-methylethenyl)-7-phenylocta-2,7-diene-1,4-diol
IUPAC Name:(2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-7-phenyl-3-prop-1-en-2-ylocta-2,7-diene-1,4-diol
Traditional Name:(2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol
Formula: C24H27IO4
MolecularWeight: 506.37325
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H27IO4/c1-16(2)20(11-12-26)22(27)10-9-19(18-7-5-4-6-8-18)13-17-14-21(25)24(28)23(15-17)29-3/h4-8,11,13-15,22,26-28H,1,9-10,12H2,2-3H3/b19-13-,20-11-


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