Basic information
- Standard SMILES
COC=C(C(=O)OC)c1sccc1Cc1ccccc1- InChIKey
YEVKYNOCXKCNIF-UHFFFAOYSA-N- Molecular formula
- C16H16O3S
- Average molar mass
- 288.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(3-benzyl-2-thienyl)-3-methoxypropenoate
- IUPAC
- methyl 2-(3-benzylthiophen-2-yl)-3-methoxyprop-2-enoate
Names & synonyms
SCHEMBL9584624YEVKYNOCXKCNIF-UHFFFAOYSA-Nmethyl 2-(3-benzyl-2-thienyl)-3-methoxypropenoate
Database identifiers
- PubChem CID
- 54504656
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
5 records
Linked notes
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