Benzene, 1-methyl-4-((4-pentylphenoxy)methyl)-
Basic information
- CAS
97707-82-9- Standard SMILES
CCCCCc1ccc(OCc2ccc(C)cc2)cc1- InChIKey
QMNAFJWJYZYALY-UHFFFAOYSA-N- Molecular formula
- C19H24O
- Average molar mass
- 268.4 g/mol
- Monoisotopic mass
- 268.18271539
Names & identifiers
- Preferred name
- Benzene, 1-methyl-4-((4-pentylphenoxy)methyl)-
- IUPAC
- 1-methyl-4-[(4-pentylphenoxy)methyl]benzene
Names & synonyms
Benzene, 1-methyl-4-((4-pentylphenoxy)methyl)-97707-82-91-[(4-methylphenyl)methoxy]-4-pentyl-benzene1-methyl-4-[(4-pentylphenoxy)methyl]benzeneAI 3-63701SCHEMBL12040563DTXSID00243157
Database identifiers
- CAS
97707-82-9- PubChem CID
- 176646
- DTXSID
DTXSID00243157
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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