IngredientID 65872
[1,1'-biphenyl]-2-ol,5,5'-di-2-propen-1-yl-2'-(2-propen-1-yloxy)-
C21H22O2
Relationship Network
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Ingredient: 1Target: 1Links: 2
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65872
- Core Entity Id
- 128521
- Source Entity Count
- 1
- Preferred Name
- [1,1'-biphenyl]-2-ol,5,5'-di-2-propen-1-yl-2'-(2-propen-1-yloxy)-
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H22O2
- Molecular Weight
- 306.1600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
[1,1'-biphenyl]-2-ol,5,5'-di-2-propen-1-yl-2'-(2-propen-1-yloxy)-
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
[1,1'-biphenyl]-2-ol,5,5'-di-2-propen-1-yl-2'-(2-propen-1-yloxy)-
Itcmdb Generated
ITX-INGREDIENT-25555FD26B0F
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
306.160
Molecular Formula
C21H22O2
Fda Maximum Daily Dose (Fdamdd)
0.615
Quantitative Estimate Of Drug Likeness（Qed）
0.689