Methyl 3-methoxy-3-[2-(3-methylphenoxy)phenyl]prop-2-enoate
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Basic information
- Standard SMILES
COC(=O)C=C(OC)c1ccccc1Oc1cccc(C)c1- InChIKey
YVUKFLVDAZROFH-UHFFFAOYSA-N- Molecular formula
- C18H18O4
- Average molar mass
- 298.3 g/mol
- Monoisotopic mass
- 298.12050905
Names & identifiers
- Preferred name
- Methyl 3-methoxy-3-[2-(3-methylphenoxy)phenyl]prop-2-enoate
- IUPAC
- methyl 3-methoxy-3-[2-(3-methylphenoxy)phenyl]prop-2-enoate
Database identifiers
- PubChem CID
- 54529945
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 391
Related reactions
1 records
Compound notes
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