Basic information
- Standard SMILES
COCCCc1cc(CCCOC)cc(C(=O)OC)c1- InChIKey
QODUPQZQHVRWDH-UHFFFAOYSA-N- Molecular formula
- C16H24O4
- Average molar mass
- 280.36 g/mol
Names & identifiers
- Preferred name
- Methyl 3,5-bis(3-methoxypropyl)benzoate
- IUPAC
- methyl 3,5-bis(3-methoxypropyl)benzoate
Names & synonyms
SCHEMBL3124410QODUPQZQHVRWDH-UHFFFAOYSA-Nmethyl 3,5-bis(3-methoxypropyl)benzoate
Database identifiers
- PubChem CID
- 57456871
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 249
Related reactions
3 records
Compound notes
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