Basic information
- Standard SMILES
CC1=CCOc2cc(OCc3ccccc3)ccc21- InChIKey
VABRIHLSFWNSMA-UHFFFAOYSA-N- Molecular formula
- C17H16O2
- Average molar mass
- 252.31 g/mol
- Monoisotopic mass
- 252.11502975
Names & identifiers
- Preferred name
- 7-(Benzyloxy)-4-methyl-2H-chromene
- IUPAC
- 4-methyl-7-phenylmethoxy-2H-chromene
Names & synonyms
SCHEMBL2330167VABRIHLSFWNSMA-UHFFFAOYSA-N7-(benzyloxy)-4-methyl 2H-chromene7-(Benzyloxy)-4-methyl-2H-chromeneDB-1700591228581-07-4
Database identifiers
- PubChem CID
- 58438708
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 317
Related reactions
4 records
Compound notes
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