HCID54308722

5-Benzyloxy-4-t-butyl-2-(1-octenyl)benzofuran

4-tert-butyl-2-oct-1-enyl-5-phenylmethoxy-1-benzofuran

C27H34O2390.6 g/mol

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IDENTITY

结构与身份

标准SMILES: CCCCCCC=Cc1cc2c(C(C)(C)C)c(OCc3ccccc3)ccc2o1
InChIKey: SJJASOVRZAMDOP-UHFFFAOYSA-N
分子式: C27H34O2
平均分子量: 390.6 g/mol
单同位素质量: 390.25588032

COMPUTED

结构计算性质

已同步

XLogP: 9.1
极性表面积: 22.4 Å²
氢键供体: 0
氢键受体: 2
可旋转键: 10
重原子: 29
形式电荷: 0
复杂度: 485

ALIASES

名称与别名

共 5 条

SCHEMBL6766514SJJASOVRZAMDOP-UHFFFAOYSA-N5-benzoxy-4-tert-butyl-2-(1-octenyl)benzofuran5-benzyloxy-4-t-butyl-2-(1-octenyl)benzofuran5-benzyloxy-4-tert-butyl-2-(1-octenyl)benzofuran

REACTIONS

参与反应

12 条

uspto-grants-1997_09 · 10.6084/m9.figshare.5104873.v1 · US05663373

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uspto-grants-1997_09 · 10.6084/m9.figshare.5104873.v1 · US05663373

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uspto-grants-1997_02 · 10.6084/m9.figshare.5104873.v1 · US05606089

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uspto-grants-1997_02 · 10.6084/m9.figshare.5104873.v1 · US05606089

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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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uspto-grants-1996_11 · 10.6084/m9.figshare.5104873.v1 · US05574178

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uspto-grants-1996_11 · 10.6084/m9.figshare.5104873.v1 · US05574178

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uspto-grants-2004_02 · 10.6084/m9.figshare.5104873.v1 · US06686389B2

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