Basic information
- Standard SMILES
O=C(O)CCCCC=C(c1ccccc1)c1ccccc1- InChIKey
DKGSOSXANWHAIH-UHFFFAOYSA-N- Molecular formula
- C19H20O2
- Average molar mass
- 280.4 g/mol
Names & identifiers
- Preferred name
- 7,7-Diphenylhept-6-enoic acid
- IUPAC
- 7,7-diphenylhept-6-enoic acid
Names & synonyms
7,7-diphenylhept-6-enoic acidNSC3511027,7-diphenyl-6-heptenoic acidSCHEMBL10470554DKGSOSXANWHAIH-UHFFFAOYSA-NNSC-351102
Database identifiers
- PubChem CID
- 336480
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 313
Related reactions
2 records
Compound notes
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