Benzene, 1-((2-(4-ethoxy-3,5-dimethylphenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Basic information
- CAS
80853-99-2- Standard SMILES
CCOc1c(C)cc(C(C)(C)COCc2cccc(Oc3ccccc3)c2)cc1C- InChIKey
AHNXEIGCQXURNZ-UHFFFAOYSA-N- Molecular formula
- C27H32O3
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.23514488
Names & identifiers
- Preferred name
- Benzene, 1-((2-(4-ethoxy-3,5-dimethylphenyl)-2-methylpropoxy)methyl)-3-phenoxy-
- IUPAC
- 2-ethoxy-1,3-dimethyl-5-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene
Names & synonyms
Benzene, 1-((2-(4-ethoxy-3,5-dimethylphenyl)-2-methylpropoxy)methyl)-3-phenoxy-3-Phenoxybenzyl 2-(4-ethoxy-3,5-dimethylphenyl)-2-methylpropyl ether80853-99-21-((2-(4-Ethoxy-3,5-dimethylphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzeneDTXSID30230737RefChem:323465DTXCID60153228SCHEMBL108599712-Ethoxy-1,3-dimethyl-5-{2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl}benzene
Database identifiers
- CAS
80853-99-2- PubChem CID
- 3067201
- DTXSID
DTXSID30230737
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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