2,3-Dimethyl-5-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohexa-2,5-diene-1,4-dione
Basic information
- CAS
1168-52-1- Standard SMILES
CC(C)=CCC/C(C)=C/CC/C(C)=C/CC1=CC(=O)C(C)=C(C)C1=O- InChIKey
AUMXJZBVBBGETK-OUBUNXTGSA-N- Molecular formula
- C23H32O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.24023026
Names & identifiers
- Preferred name
- 2,3-Dimethyl-5-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohexa-2,5-diene-1,4-dione
- IUPAC
- 2,3-dimethyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-2,5-diene-1,4-dione
Names & synonyms
1168-52-12,3-Dimethyl-5-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)cyclohexa-2,5-diene-1,4-dione2,3-Dimethyl-5-[(2e,6e)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-2,5-cyclohexadiene-1,4-dionePlastoquinone 152,3-dimethyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]cyclohexa-2,5-diene-1,4-dione2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-5-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-2,3-dimethyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]cyclohexa-2,5-diene-1,4-dioneAUMXJZBVBBGETK-OUBUNXTGSA-NDTXSID001118737DB-239473p-Benzoquinone, 2,3-dimethyl-5-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-5-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-
Database identifiers
- CAS
1168-52-1- PubChem CID
- 5280484
- DTXSID
DTXSID001118737- Nikkaji
- J20.418H
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 675
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Compound notes
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