Benzene, 1-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Basic information
- CAS
80844-15-1- Standard SMILES
CC(C)c1ccc(C(C)(C)COCc2cccc(Oc3ccccc3)c2)cc1- InChIKey
SBFPPHPTUGWGRQ-UHFFFAOYSA-N- Molecular formula
- C26H30O2
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.2245802
Names & identifiers
- Preferred name
- Benzene, 1-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
- IUPAC
- 1-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-propan-2-ylbenzene
Names & synonyms
Benzene, 1-((2-(4-(1-methylethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-3-Phenoxybenzyl 2-(4-isopropylphenyl)-2-methylpropyl ether80844-15-11-((2-(4-(1-Methylethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzeneDTXSID10230710RefChem:323433DTXCID40153201SCHEMBL10851542SBFPPHPTUGWGRQ-UHFFFAOYSA-NBenzene, 1-[2-(4-isopropylphenyl)-2-methylpropoxymethyl]-3-phenoxy-1-([2-(4-Isopropylphenyl)-2-methylpropoxy]methyl)-3-phenoxybenzene #1-({2-Methyl-2-[4-(propan-2-yl)phenyl]propoxy}methyl)-3-phenoxybenzene
Database identifiers
- CAS
80844-15-1- PubChem CID
- 595030
- DTXSID
DTXSID10230710
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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