Basic information
- Standard SMILES
COc1cc(C)c(C(=O)c2c(C)cccc2C)c(OCc2ccccc2)c1OC- InChIKey
DQIMACKVSUXRFK-UHFFFAOYSA-N- Molecular formula
- C25H26O4
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.18310931
Names & identifiers
- Preferred name
- 6'-Benzyloxy4',5'-dimethoxy-2,6-dimethyl-2'-methylbenzophenone
- IUPAC
- (3,4-dimethoxy-6-methyl-2-phenylmethoxyphenyl)-(2,6-dimethylphenyl)methanone
Names & synonyms
SCHEMBL6693650DQIMACKVSUXRFK-UHFFFAOYSA-N6'-benzyloxy-4',5'-dimethoxy-2,6-dimethyl 2'-methylbenzophenone6'-benzyloxy-4',5'-dimethoxy-2,6-dimethyl-2'-methylbenzophenone6'-benzyloxy4',5'-dimethoxy-2,6-dimethyl-2'-methylbenzophenone
Database identifiers
- PubChem CID
- 22719952
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 505
Related reactions
3 records
Compound notes
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