Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(OC)c(-c2cc(C)ccc2C=O)c1- InChIKey
UMYGXLJRZXVJDT-UHFFFAOYSA-N- Molecular formula
- C19H20O4
- Average molar mass
- 312.4 g/mol
Names & identifiers
- Preferred name
- (2'-Formyl-6-methoxy-5'-methyl-biphenyl-3-yl)-acetic acid ethyl ester
- IUPAC
- ethyl 2-[3-(2-formyl-5-methylphenyl)-4-methoxyphenyl]acetate
Names & synonyms
SCHEMBL137412UMYGXLJRZXVJDT-UHFFFAOYSA-N(2'-Formyl-6-methoxy-5'-methyl-biphenyl-3-yl)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 58148809
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
Related reactions
6 records
Compound notes
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