Basic information
- Standard SMILES
CCC1(CCC(O)(c2ccccc2)c2ccccc2)CCCCC12OCCO2- InChIKey
NGWHGEIGHWVAAD-UHFFFAOYSA-N- Molecular formula
- C25H32O3
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- 6-Ethyl-alpha,alpha-diphenyl-1,4dioxaspiro[4.5]decane-6-propanol
- IUPAC
- 3-(6-ethyl-1,4-dioxaspiro[4.5]decan-6-yl)-1,1-diphenylpropan-1-ol
Names & synonyms
SCHEMBL10728926NGWHGEIGHWVAAD-UHFFFAOYSA-N6-ethyl-alpha,alpha-diphenyl-1,4dioxaspiro[4.5]decane-6-propanol
Database identifiers
- PubChem CID
- 20159985
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 468
Related reactions
1 records
Compound notes
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