(2Z,7E)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-7-methyl-3-(3-methylbut-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-methylbut-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-(2-methyl-1-methylene-propyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-7-methyl-3-(3-methylbut-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-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3-(1-isopropylvinyl)-7-methyl-octa-2,7-diene-1,4-diol Formula: C21H29IO4 MolecularWeight: 472.35703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29IO4/c1-13(2)15(4)17(8-9-23)19(24)7-6-14(3)10-16-11-18(22)21(25)20(12-16)26-5/h8,10-13,19,23-25H,4,6-7,9H2,1-3,5H3/b14-10+,17-8-