Basic information
- CAS
15070-88-9- Standard SMILES
OCCC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
YTCIFIIVIUREOO-UHFFFAOYSA-N- Molecular formula
- C21H20O
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.15141526
Names & identifiers
- Preferred name
- 3,3,3-Triphenylpropan-1-ol
- IUPAC
- 3,3,3-triphenylpropan-1-ol
Names & synonyms
3,3,3-triphenylpropan-1-ol15070-88-9DTXSID60305487RefChem:270004DTXCID10256617triphenylpropanolNSC1708803,3,3-triphenylpropanolSCHEMBL9132293,3,3-triphenyl-1-propanolSCHEMBL27753815YTCIFIIVIUREOO-UHFFFAOYSA-N
Show more names
NSC-170880
Database identifiers
- CAS
15070-88-9- PubChem CID
- 298657
- DTXSID
DTXSID60305487
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 260
Related reactions
19 records
Compound notes
Loading…