Basic information
- CAS
27883-63-2- Standard SMILES
COc1ccc(C(c2ccc(OC)c(OC)c2)C(C)C)cc1OC- InChIKey
GFVDDYNIMPYLSW-UHFFFAOYSA-N- Molecular formula
- C20H26O4
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.18310931
Names & identifiers
- Preferred name
- 1,1'-(2-Methylpropylidene)bis[3,4-dimethoxybenzene]
- IUPAC
- 4-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-1,2-dimethoxybenzene
Names & synonyms
27883-63-21,1'-(2-Methylpropylidene)bis(3,4-dimethoxybenzene)1,1'-(2-Methylpropylidene)bis[3,4-dimethoxybenzene]RefChem:211976Benzene, 1,1'-(2-methylpropylidene)bis[3,4-dimethoxy-2-Methyl-1,1-bis(3,4-dimetoxyphenyl)propaneDTXSID80347763GFVDDYNIMPYLSW-UHFFFAOYSA-N1,1'-(2-Methylpropane-1,1-diyl)bis(3,4-dimethoxybenzene)4-[1-(3,4-Dimethoxyphenyl)-2-methylpropyl]-1,2-dimethoxybenzene #
Database identifiers
- CAS
27883-63-2- PubChem CID
- 625554
- DTXSID
DTXSID80347763
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…