Basic information
- CAS
143308-49-0- Standard SMILES
CC1=CCc2c(C)c(OCc3ccccc3)c(C)c(C)c2O1- InChIKey
NDOGZWHXIIZROA-UHFFFAOYSA-N- Molecular formula
- C20H22O2
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.16197994
Names & identifiers
- Preferred name
- 4H-1-Benzopyran, 2,5,7,8-tetramethyl-6-(phenylmethoxy)-
- IUPAC
- 2,5,7,8-tetramethyl-6-phenylmethoxy-4H-chromene
Names & synonyms
143308-49-06-(BENZYLOXY)-2,5,7,8-TETRAMETHYL-4H-CHROMENE4H-1-Benzopyran, 2,5,7,8-tetramethyl-6-(phenylmethoxy)-DTXSID904357866-(Benzyloxy)-2,5,7,8-tetramethyl-4H-1-benzopyran
Database identifiers
- CAS
143308-49-0- PubChem CID
- 10108511
- DTXSID
DTXSID90435786
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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