CAS | 147663-91-0 |
Synonyms | 1,2-Benzenediol, 5-[(2R,3R)-2,3-dihydro-3-[[(2-hydroxy-5,5-di-2-propen-1-yl[1,1-biphenyl]-2-yl)oxy]methyl]-7-(2-propen-1-yl)-5-[4-(2-propen-1-yl)phenoxy]-1,4-benzodioxin-2-yl]-3-[4-(2-propen-1-yl)phenoxy]-, rel- |
IUPAC Name | 5-[(2S,3S)-3-[[2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenoxy]methyl]-7-prop-2-enyl-5-(4-prop-2-enylphenoxy)-2,3-dihydro-1,4-benzodioxin-2-yl]-3-(4-prop-2-enylphenoxy)benzene-1,2-diol |
Molecular Weight | 827.0 |
Molecular Formula | C54H50O8 |
Canonical SMILES | C=CCC1=CC=C(C=C1)OC2=CC(=CC3=C2OC(C(O3)C4=CC(=C(C(=C4)OC5=CC=C(C=C5)CC=C)O)O)COC6=C(C=C(C=C6)CC=C)C7=C(C=CC(=C7)CC=C)O)CC=C |
InChI | InChI=1S/C54H50O8/c1-6-11-35-16-22-41(23-17-35)59-48-33-40(32-46(56)52(48)57)53-51(34-58-47-27-21-38(14-9-4)29-44(47)43-28-37(13-8-3)20-26-45(43)55)62-54-49(30-39(15-10-5)31-50(54)61-53)60-42-24-18-36(12-7-2)19-25-42/h6-10,16-33,51,53,55-57H,1-5,11-15,34H2/t51-,53-/m0/s1 |
InChI Key | CEXVGDLGKOJDMY-XXWZEBKPSA-N |
Boiling Point | 850.5±65.0 °C |
Purity | 98% |
Density | 1.188±0.06 g/ml |
pKa | 8.77±0.50 |
Appearance | Powder |
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