Basic information
- Standard SMILES
COCOc1c(C)c(C)c2c(c1C)CCC(C)(C(=O)O)O2- InChIKey
LWLXPNIZQMMQFF-UHFFFAOYSA-N- Molecular formula
- C16H22O5
- Average molar mass
- 294.34 g/mol
Names & identifiers
- Preferred name
- 6-methoxymethoxy-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid
- IUPAC
- 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid
Names & synonyms
SCHEMBL9257213LWLXPNIZQMMQFF-UHFFFAOYSA-N6-methoxymethoxy-3,4-dihydro-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic acid
Database identifiers
- PubChem CID
- 20086550
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 385
Related reactions
3 records
Compound notes
Loading…