Basic information
- Standard SMILES
CCOC(=O)/C=C(C)/C=C/C=C(C)\C=C\C1=C(C)CC=CC1(C)C- InChIKey
HGWCABZEQBEVDU-MTJYDOFUSA-N- Molecular formula
- C22H30O2
- Average molar mass
- 326.5 g/mol
Names & identifiers
- Preferred name
- Ethyl (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1,4-dienyl)-nona-2,4,6,8-tetraenoate
- IUPAC
- ethyl (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,4-dien-1-yl)nona-2,4,6,8-tetraenoate
Names & synonyms
HGWCABZEQBEVDU-MTJYDOFUSA-NEthyl (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1,4-dienyl)-nona-2,4,6,8-tetraenoate
Database identifiers
- PubChem CID
- 10087785
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 635
Related reactions
1 records
Compound notes
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