5-Chloro-4-[(4-ethylphenyl)methyl]-2-[2-[(2-methyloxiran-2-yl)methyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]phenol
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Basic information
- Standard SMILES
CCc1ccc(Cc2cc(C3(CC4(C)CO4)OC(COCc4ccccc4)C(OCc4ccccc4)C(OCc4ccccc4)C3OCc3ccccc3)c(O)cc2Cl)cc1- InChIKey
CJPPEEQWULCWFX-UHFFFAOYSA-N- Molecular formula
- C53H55ClO7
- Average molar mass
- 839.4 g/mol
- Monoisotopic mass
- 838.3636318
Names & identifiers
- Preferred name
- 5-Chloro-4-[(4-ethylphenyl)methyl]-2-[2-[(2-methyloxiran-2-yl)methyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]phenol
- IUPAC
- 5-chloro-4-[(4-ethylphenyl)methyl]-2-[2-[(2-methyloxiran-2-yl)methyl]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]phenol
Database identifiers
- PubChem CID
- 91086183
Properties
Computed structural propertiesFilling in
- XLogP
- 10.1
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 19
- Heavy atoms
- 61
- Formal charge
- 0
- Complexity
- 1,250
Related reactions
1 records
Compound notes
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