Basic information
- CAS
109911-29-7- Standard SMILES
CC1(C)COC(=C(c2ccccc2)c2ccccc2)O1- InChIKey
LMYXQNPLLNXITA-UHFFFAOYSA-N- Molecular formula
- C18H18O2
- Average molar mass
- 266.3 g/mol
- Monoisotopic mass
- 266.13067981
Names & identifiers
- Preferred name
- 2-(Diphenylmethylidene)-4,4-dimethyl-1,3-dioxolane
- IUPAC
- 2-benzhydrylidene-4,4-dimethyl-1,3-dioxolane
Names & synonyms
109911-29-72-(Diphenylmethylidene)-4,4-dimethyl-1,3-dioxolaneDTXSID20547028
Database identifiers
- CAS
109911-29-7- PubChem CID
- 13699237
- DTXSID
DTXSID20547028
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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