Basic information
- CAS
7431-92-7- Standard SMILES
C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C- InChIKey
IMXDCJPVYKXJPD-FMOJUEAUSA-N- Molecular formula
- C25H42
- Average molar mass
- 342.6 g/mol
- Monoisotopic mass
- 342.32865134
Names & identifiers
- Preferred name
- 2,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaene, (all-E)-
- IUPAC
- (6E,10E,14E,18E)-2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaene
Names & synonyms
U90265NLD17431-92-72,6,10,14,18-Eicosapentaene, 2,6,10,14,18-pentamethyl-2,6,10,14,18-Eicosapentaene, 3,7,11,15,19-pentamethyl-2,6,10,14,18-Eicosapentaene, 2,6,10,14,18-pentamethyl-, (all-E)-2,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaene, (all-E)-RefChem:10601732,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaeneUNII-U90265NLD1SCHEMBL12377558SCHEMBL27171036DTXSID60880648
Show more names
IMXDCJPVYKXJPD-FMOJUEAUSA-N(6E,10E,14E,18E)-2,6,10,14,18-pentamethylicosa-2,6,10,14,18-pentaeneNS00095897(6E,10E,14E,18E)-2,6,10,14,18-Pentamethyl-2,6,10,14,18-icosapentaene #75581-03-2
Database identifiers
- CAS
7431-92-7、75581-03-2- PubChem CID
- 5366013
- DTXSID
DTXSID60880648- UNII
- U90265NLD1
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 502
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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