Basic information
- Standard SMILES
O=C(O)CCCCCCCCCC=Cc1ccccc1- InChIKey
YXAYWASVEFVARL-UHFFFAOYSA-N- Molecular formula
- C18H26O2
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.19328007
Names & identifiers
- Preferred name
- 12-Phenyl-11-dodecenoic acid
- IUPAC
- 12-phenyldodec-11-enoic acid
Names & synonyms
12-Phenyl-11-dodecenoic acidSCHEMBL8093649YXAYWASVEFVARL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54531763
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 265
Related reactions
7 records
Compound notes
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