Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(OCc2ccccc2)c(OC)c1- InChIKey
IKOGCTOBDVMILP-UHFFFAOYSA-N- Molecular formula
- C18H20O4
- Average molar mass
- 300.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-benzyloxy-3-methoxyphenylacetate
- IUPAC
- ethyl 2-(3-methoxy-4-phenylmethoxyphenyl)acetate
Names & synonyms
SCHEMBL9724394IKOGCTOBDVMILP-UHFFFAOYSA-NEthyl 4-benzyloxy-3-methoxyphenylacetateethyl 2-(4-(benzyloxy)-3-methoxyphenyl)acetate
Database identifiers
- PubChem CID
- 13891550
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 325
Related reactions
3 records
Linked notes
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