Identification | Back Directory | [Name]
1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-5,6-dimethoxy-3-methyl- | [CAS]
484-59-3 | [Synonyms]
1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-5,6-dimethoxy-3-methyl- | [Molecular Formula]
C44H68O4 | [MOL File]
484-59-3.mol | [Molecular Weight]
661.01 |
Chemical Properties | Back Directory | [Boiling point ]
741.5±60.0 °C(Predicted) | [density ]
0.969±0.06 g/cm3(Predicted) | [pka]
10.53±0.50(Predicted) | [InChIKey]
PFIUSPPKANBDHQ-RJYQSXAYSA-N | [SMILES]
C1(O)=C(OC)C(OC)=C(O)C(C)=C1C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\C |
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