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

Systemtic Name: (2Z,7E)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-7-methyl-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-7-methyl-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C25H29IO5 MolecularWeight: 536.39923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29IO5/c1-17(13-19-14-22(26)25(29)24(15-19)30-3)9-10-23(28)21(11-12-27)18(2)16-31-20-7-5-4-6-8-20/h4-8,11,13-15,23,27-29H,2,9-10,12,16H2,1,3H3/b17-13+,21-11-