Basic information
- Standard SMILES
CO/C=C(/C(=O)OC)c1ccccc1OCc1ccccc1- InChIKey
IZBMTHOGHLZLSY-DTQAZKPQSA-N- Molecular formula
- C18H18O4
- Average molar mass
- 298.3 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate
- IUPAC
- methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate
Names & synonyms
Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate106789-12-2103497-78-5methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoateMethyl (E)-2-(2-(benzyloxy)phenyl)-3-methoxyacrylatemethyl 2-[2-(benzyloxy)phenyl]-3-methoxyacrylateSCHEMBL712291IZBMTHOGHLZLSY-DTQAZKPQSA-NMFCD01837141AKOS030623208DS-19971O11844
Show more names
E-methyl 3-methoxy(2'-benzyloxyphenyl)propenoateAN-742/37279013(E)-methyl 2-(2'-benzyloxyphenyl)-3-methoxyacrylateE-methyl 3-methoxy-2-(2'-benzyloxyphenyl)propenoateMethyl(E)-2-(2-(benzyloxy)phenyl)-3-methoxyacrylate(E)-methyl 2-(2'-benzyloxyphenyl) -3-methoxyacrylate(E)-Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylatemethyl (E)-2-(2-benzyloxyphenyl)-3-methoxy-prop-2-enoate
Database identifiers
- PubChem CID
- 838698
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
14 records
Compound notes
Loading…