Basic information
- Standard SMILES
O=c1cc(OCc2ccccc2)cc(CC(O)c2ccc(OCc3ccccc3)c(OCc3ccccc3)c2)o1- InChIKey
DUGUBOFHAMFIBL-UHFFFAOYSA-N- Molecular formula
- C34H30O6
- Average molar mass
- 534.6 g/mol
Names & identifiers
- Preferred name
- 4-Benzyloxy-6-[2-(3,4-dibenzyloxyphenyl)-2-hydroxyethyl]-2H-pyran-2-one
- IUPAC
- 6-[2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyethyl]-4-phenylmethoxypyran-2-one
Names & synonyms
DUGUBOFHAMFIBL-UHFFFAOYSA-N4-Benzyloxy-6-[2-(3,4-dibenzyloxyphenyl)-2-hydroxyethyl]-2H-pyran-2-one
Database identifiers
- PubChem CID
- 19688074
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 833
Related reactions
2 records
Compound notes
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