Basic information
- Standard SMILES
COC(=O)c1ccc(Oc2ccc(C)cc2)cc1C(=O)OC- InChIKey
CZFDZJOQZVOGBF-UHFFFAOYSA-N- Molecular formula
- C17H16O5
- Average molar mass
- 300.3 g/mol
Names & identifiers
- Preferred name
- Dimethyl 4-(4-methylphenoxy)phthalate
- IUPAC
- dimethyl 4-(4-methylphenoxy)benzene-1,2-dicarboxylate
Names & synonyms
SCHEMBL7765105CZFDZJOQZVOGBF-UHFFFAOYSA-Ndimethyl 4-(4-methylphenoxy)phthalate
Database identifiers
- PubChem CID
- 19595679
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Related reactions
2 records
Compound notes
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