Basic information
- Standard SMILES
C=CCCC(O)C(c1ccccc1)c1ccccc1- InChIKey
OECHPAGOJZOTOX-UHFFFAOYSA-N- Molecular formula
- C18H20O
- Average molar mass
- 252.3 g/mol
Names & identifiers
- Preferred name
- 1,1-Diphenyl-hex-5-en-2-ol
- IUPAC
- 1,1-diphenylhex-5-en-2-ol
Names & synonyms
SCHEMBL2449751,1-diphenyl-hex-5-en-2-olOECHPAGOJZOTOX-UHFFFAOYSA-NAKOS013636693
Database identifiers
- PubChem CID
- 64314517
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 230
Related reactions
5 records
Compound notes
Loading…