Basic information
- Standard SMILES
COCCOCOc1c(OC)cc(C=C(COC)C(=O)O)cc1OC- InChIKey
ZCFLPVHSXMPROW-UHFFFAOYSA-N- Molecular formula
- C17H24O8
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- a-Methoxymethyl-3,5-dimethoxy-4-(beta-methoxyethoxy)methoxycinnamic acid
- IUPAC
- 3-[3,5-dimethoxy-4-(2-methoxyethoxymethoxy)phenyl]-2-(methoxymethyl)prop-2-enoic acid
Names & synonyms
SCHEMBL9122116ZCFLPVHSXMPROW-UHFFFAOYSA-Na-methoxymethyl-3,5-dimethoxy-4-(beta-methoxyethoxy)methoxycinnamic acid
Database identifiers
- PubChem CID
- 54539611
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 397
Related reactions
1 records
Compound notes
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