[4-[(3,4-Dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methanol
Basic information
- CAS
676440-72-5- Standard SMILES
C=CCc1cc(CO)cc(OC)c1OCc1ccc(Cl)c(Cl)c1- InChIKey
DXVLLROMEMZTSK-UHFFFAOYSA-N- Molecular formula
- C18H18Cl2O3
- Average molar mass
- 353.2 g/mol
- Monoisotopic mass
- 352.0632998
Names & identifiers
- Preferred name
- [4-[(3,4-Dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methanol
- IUPAC
- [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methanol
- English name
- 4-[(3,4-DICHLOROPHENYL)METHOXY]-3-METHOXY-5-(2-PROPENYL)-BENZENEMETHANOL
- Molecular formula
- C18H18Cl2O3
- Molecular weight
- 353.24
Names & synonyms
4-[(3,4-DICHLOROPHENYL)METHOXY]-3-METHOXY-5-(2-PROPENYL)-BENZENEMETHANOLBENZENEMETHANOL, 4-[(3,4-DICHLOROPHENYL)METHOXY]-3-METHOXY-5-(2-PROPENYL)-Benzenemethanol, 4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-(2-propen-1-yl)-
Database identifiers
- CAS
676440-72-5- PubChem CID
- 45371597
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 366
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Related reactions
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Compound notes
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