Basic information
- Standard SMILES
COc1c(C)c(Cc2ccccc2)c(OC)c(OC)c1OC- InChIKey
MUCNJSGPVHJAIA-UHFFFAOYSA-N- Molecular formula
- C18H22O4
- Average molar mass
- 302.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-2,3,4,5-tetramethoxy-6-methylbenzene
- IUPAC
- 1-benzyl-2,3,4,5-tetramethoxy-6-methylbenzene
Names & synonyms
SCHEMBL9308185SCHEMBL27483859SCHEMBL27523681SCHEMBL28749750MUCNJSGPVHJAIA-UHFFFAOYSA-N1-benzyl-2,3,4,5-tetramethoxy-6-methylbenzene
Database identifiers
- PubChem CID
- 19088028
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 316
Related reactions
2 records
Linked notes
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