Basic information
- CAS
500996-28-1- Standard SMILES
CC(C)=CCCC(C)=CCCC(C)=CCCC1(C)OC1CO- InChIKey
KUTOPTZTLUYSRG-UHFFFAOYSA-N- Molecular formula
- C20H34O2
- Average molar mass
- 306.5 g/mol
- Monoisotopic mass
- 306.25588032
Names & identifiers
- Preferred name
- [3-Methyl-3-(4,8,12-trimethyltrideca-3,7,11-trien-1-yl)oxiran-2-yl]methanol
- IUPAC
- [3-methyl-3-(4,8,12-trimethyltrideca-3,7,11-trienyl)oxiran-2-yl]methanol
Names & synonyms
500996-28-1DTXSID00708392[3-Methyl-3-(4,8,12-trimethyltrideca-3,7,11-trien-1-yl)oxiran-2-yl]methanol
Database identifiers
- CAS
500996-28-1- PubChem CID
- 54014643
- DTXSID
DTXSID00708392
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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