[5-Chloro-4-[(4-ethylphenyl)methyl]-2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]phenyl]methanol
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Basic information
- Standard SMILES
CCc1ccc(Cc2cc(C3OC(COCc4ccccc4)C(OCc4ccccc4)C(OCc4ccccc4)C3OCc3ccccc3)c(CO)cc2Cl)cc1- InChIKey
KGCSLLHUHOBURO-UHFFFAOYSA-N- Molecular formula
- C50H51ClO6
- Average molar mass
- 783.4 g/mol
Names & identifiers
- Preferred name
- [5-Chloro-4-[(4-ethylphenyl)methyl]-2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]phenyl]methanol
- IUPAC
- [5-chloro-4-[(4-ethylphenyl)methyl]-2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]phenyl]methanol
Database identifiers
- PubChem CID
- 72239596
Properties
Computed structural propertiesFilling in
- XLogP
- 9.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 1,080
Related reactions
1 records
Compound notes
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