01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Phenol,4-(3-(benzoyloxy)-1-propenyl)-2-methoxy-
- Molecular Formula
- C17H16O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC(=C1)C=CCOC(=O)C2=CC=CC=C2)O
- Isomeric SMILES
- COC1=C(C=CC(=C1)/C=C/COC(=O)C2=CC=CC=C2)O
- InChI
- InChI=1S/C17H16O4/c1-20-16-12-13(9-10-15(16)18)6-5-11-21-17(19)14-7-3-2-4-8-14/h2-10,12,18H,11H2,1H3/b6-5+
- Oral Bioavailability
- 8.835
- Drug Likeness
- 0.856
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.