Basic information
- CAS
4541-73-5- Standard SMILES
COc1ccc(C(C(=O)O)c2ccc(OC)cc2)cc1- InChIKey
LZASYCDJCJCVCW-UHFFFAOYSA-N- Molecular formula
- C16H16O4
- Average molar mass
- 272.29 g/mol
- Monoisotopic mass
- 272.10485899
Names & identifiers
- Preferred name
- Benzeneacetic acid, 4-methoxy-alpha-(4-methoxyphenyl)-
- IUPAC
- 2,2-bis(4-methoxyphenyl)acetic acid
Names & synonyms
4541-73-54-Methoxy-alpha-(4-methoxyphenyl)benzeneacetic acidBenzeneacetic acid, 4-methoxy-alpha-(4-methoxyphenyl)-DTXSID90196507NSC 12025RefChem:324239DTXCID601189982,2-bis(4-methoxyphenyl)acetic acidbis(4-methoxyphenyl)acetic acidNSC12025Benzeneacetic acid,4-methoxy-alpha-(4-methoxyphenyl)-SCHEMBL7044804
Show more names
LZASYCDJCJCVCW-UHFFFAOYSA-Nbis-(4-methoxyphenyl)-acetic acidNSC-12025
Database identifiers
- CAS
4541-73-5- PubChem CID
- 94979
- DTXSID
DTXSID90196507- Nikkaji
- J1.868.734H
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 278
Related reactions
4 records
Compound notes
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