01
Ingredients
4-[(z,1r)-3-(4-methoxyphenyl)-1-vinylprop-2-enyl]phenol
C18H18O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-[(z,1r)-3-(4-methoxyphenyl)-1-vinylprop-2-enyl]phenol
- Molecular Formula
- C18H18O2
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=C(C=C1)C=CC(C=C)C2=CC=C(C=C2)O
- Isomeric SMILES
- COC1=CC=C(C=C1)/C=C\[C@@H](C=C)C2=CC=C(C=C2)O
- InChI
- InChI=1S/C18H18O2/c1-3-15(16-8-10-17(19)11-9-16)7-4-14-5-12-18(20-2)13-6-14/h3-13,15,19H,1H2,2H3/b7-4-/t15-/m1/s1
- Oral Bioavailability
- 43.472
- Drug Likeness
- 0.814
- 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.
Active Targets
ingredient target8 Targets
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