Basic information
- Standard SMILES
CCc1c(C(=O)OC)ccc(OCc2ccccc2)c1C- InChIKey
QRKKKOFOLVTNCU-UHFFFAOYSA-N- Molecular formula
- C18H20O3
- Average molar mass
- 284.3 g/mol
Names & identifiers
- Preferred name
- Methyl 4-benzyloxy-2-ethyl-3-methylbenzoate
- IUPAC
- methyl 2-ethyl-3-methyl-4-phenylmethoxybenzoate
Names & synonyms
SCHEMBL2394509QRKKKOFOLVTNCU-UHFFFAOYSA-Nmethyl 4-benzyloxy-2-ethyl-3-methylbenzoate
Database identifiers
- PubChem CID
- 67390959
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Related reactions
4 records
Compound notes
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