Basic information
- CAS
62071-72-1- Standard SMILES
CC1(C)C=C(c2ccccc2)c2ccc(OCC3CO3)cc2O1- InChIKey
IYGGOZGXHKPSGX-UHFFFAOYSA-N- Molecular formula
- C20H20O3
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.1412445
Names & identifiers
- Preferred name
- 2,2-Dimethyl-7-[(oxiran-2-yl)methoxy]-4-phenyl-2H-1-benzopyran
- IUPAC
- 2,2-dimethyl-7-(oxiran-2-ylmethoxy)-4-phenylchromene
Names & synonyms
62071-72-1SCHEMBL11476114DTXSID20632983IYGGOZGXHKPSGX-UHFFFAOYSA-N2,2-Dimethyl-7-[(oxiran-2-yl)methoxy]-4-phenyl-2H-1-benzopyran7-(2,3-epoxypropoxy)-2,2-dimethyl-4-phenyl-2H-chromene
Database identifiers
- CAS
62071-72-1- PubChem CID
- 23330748
- DTXSID
DTXSID20632983
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 450
Related reactions
4 records
Compound notes
Loading…