(2Z,7Z)-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-3-(3-methylbut-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-methylbut-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-(2-methyl-1-methylene-propyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-3-iodo-5-methoxyphenyl)-3-(3-methylbut-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-methylbut-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-isopropylvinyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C26H31IO4 MolecularWeight: 534.42641

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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)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C26H31IO4/c1-17(2)18(3)22(12-13-28)24(29)11-10-21(20-8-6-5-7-9-20)14-19-15-23(27)26(30)25(16-19)31-4/h5-9,12,14-17,24,28-30H,3,10-11,13H2,1-2,4H3/b21-14-,22-12-