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

Systemtic Name: (2Z,7Z)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-3-(3-oxidanylprop-1-en-2-yl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-[1-(hydroxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-(1-methylolvinyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C24H27IO5 MolecularWeight: 522.37265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(CCC(C(=CCO)C(=C)CO)O)C2=CC=CC=C2)I)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/CCC(/C(=C\CO)/C(=C)CO)O)\C2=CC=CC=C2)I)O

InChI

InChI=1S/C24H27IO5/c1-16(15-27)20(10-11-26)22(28)9-8-19(18-6-4-3-5-7-18)12-17-13-21(25)24(29)23(14-17)30-2/h3-7,10,12-14,22,26-29H,1,8-9,11,15H2,2H3/b19-12-,20-10-