(E)-4-(1,3-dihydro-6-methoxy-4-methoxyethoxymethoxy-7-methyl-3-oxoisobenzofuran-5-yl)-2-methylbut-2-enaldehyde
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Basic information
- Standard SMILES
COCCOCOc1c(C/C=C(\C)C=O)c(OC)c(C)c2c1C(=O)OC2- InChIKey
RMVWYDUXTCUDRA-LFYBBSHMSA-N- Molecular formula
- C19H24O7
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.1522031
Names & identifiers
- Preferred name
- (E)-4-(1,3-dihydro-6-methoxy-4-methoxyethoxymethoxy-7-methyl-3-oxoisobenzofuran-5-yl)-2-methylbut-2-enaldehyde
- IUPAC
- (E)-4-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-2-methylbut-2-enal
Names & synonyms
SCHEMBL8205968RMVWYDUXTCUDRA-LFYBBSHMSA-N(E)-4-(1,3-dihydro-6-methoxy -4-methoxyethoxymethoxy-7-methyl-3-oxoisobenzofuran-5-yl) -2-methylbut-2-enaldehyde(E)-4-(1,3-dihydro-6-methoxy-4-methoxyethoxymethoxy-7-methyl -3-oxoisobenzofuran-5-yl)-2-methylbut-2-enaldehyde(E)-4-(1,3-dihydro-6-methoxy-4-methoxyethoxymethoxy-7-methyl-3-oxoisobenzofuran-5-yl)-2-methylbut-2-enaldehyde
Database identifiers
- PubChem CID
- 88264149
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
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Related reactions
3 records
Compound notes
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