Basic information
- Standard SMILES
CCOC(=O)/C=C/c1ccc(OCc2ccccc2)cc1OC(C)C- InChIKey
PDZWSHFSZXMQAR-ACCUITESSA-N- Molecular formula
- C21H24O4
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.16745924
Names & identifiers
- Preferred name
- (E)-ethyl 3-(4-(benzyloxy)-2-isopropoxyphenyl)acrylate
- IUPAC
- ethyl (E)-3-(4-phenylmethoxy-2-propan-2-yloxyphenyl)prop-2-enoate
Names & synonyms
SCHEMBL12035844PDZWSHFSZXMQAR-ACCUITESSA-N(E)-ethyl 3-(4-(benzyloxy)-2-isopropoxyphenyl)acrylate
Database identifiers
- PubChem CID
- 58566403
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
8 records
Compound notes
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