Basic information
- CAS
85543-95-9- Standard SMILES
C=CCOC(=O)C(CC=C)(CC=C)C(CC=C)(CC=C)C(=O)O- InChIKey
MWSUADSDIIJWCL-UHFFFAOYSA-N- Molecular formula
- C19H26O4
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.18310931
Names & identifiers
- Preferred name
- 2,2,3-Tri(prop-2-en-1-yl)-3-{[(prop-2-en-1-yl)oxy]carbonyl}hex-5-enoic acid
- IUPAC
- 3-prop-2-enoxycarbonyl-2,2,3-tris(prop-2-enyl)hex-5-enoic acid
- English name
- (pentapropenyl)-Butanedioic acid
- Molecular weight
- 0
Names & synonyms
85543-95-9DTXSID10703434MWSUADSDIIJWCL-UHFFFAOYSA-N2,2,3-Tri(prop-2-en-1-yl)-3-{[(prop-2-en-1-yl)oxy]carbonyl}hex-5-enoic acid(pentapropenyl)-Butanedioic acid
Database identifiers
- CAS
85543-95-9- PubChem CID
- 53447331
- DTXSID
DTXSID10703434
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…