(2Z,7E)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7-methyl-3-pent-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-pent-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-methylenebutyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-7-methyl-3-pent-1-en-2-ylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-7-methyl-3-pent-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-7-methyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C21H29IO4 MolecularWeight: 472.35703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29IO4/c1-5-6-15(3)17(9-10-23)19(24)8-7-14(2)11-16-12-18(22)21(25)20(13-16)26-4/h9,11-13,19,23-25H,3,5-8,10H2,1-2,4H3/b14-11+,17-9-