Basic information
- Standard SMILES
CC(C)C(OC(=O)c1cccc(-c2ccccc2)c1O)C(C)C- InChIKey
BZMNRXSKGPHRHD-UHFFFAOYSA-N- Molecular formula
- C20H24O3
- Average molar mass
- 312.4 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dimethyl-3-pentyloxy)carbonyl-6-phenylphenol
- IUPAC
- 2,4-dimethylpentan-3-yl 2-hydroxy-3-phenylbenzoate
Names & synonyms
SCHEMBL6244307BZMNRXSKGPHRHD-UHFFFAOYSA-N2-(2,4-dimethyl-3-pentyloxy)carbonyl-6-phenylphenol
Database identifiers
- PubChem CID
- 11056065
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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