2,6,10,14,18-pentamethyl-2,6,10,14,18-Eicosapentaene

2,6,10,14,18-pentamethyl-2,6,10,14,18-Eicosapentaene
Compound Structure:
Synonyms: 2,6,10,14,18-Pentamethyl-2,6,10,14,18-eicosapentaene;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)-
Compound ID: NMPC-189
PubChem ID:

5366013
Molecular Formula: C25H42
Canonical SMILES: CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
InChIKey: IMXDCJPVYKXJPD-FMOJUEAUSA-N
About the compound:
Properties:

Chemical and Physical Properties

Property Name

Property Value

Molecular Weight

342.6 g/mol

XLogP3-AA

9.7

Hydrogen Bond Donor Count

0

Hydrogen Bond Acceptor Count

0

Rotatable Bond Count

12

Exact Mass

342.328651340 g/mol

Monoisotopic Mass

342.328651340 g/mol

Topological Polar Surface Area

0Ų

Heavy Atom Count

25

Formal Charge

0

Complexity

502

Isotope Atom Count

0

Defined Atom Stereocenter Count

0

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

4

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Source: PubChem                                                         
Source Species: Thaumatococcus daniellii
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