(6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene

C28H42 — CID 14544615

IUPAC(6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene
SMILESC=C=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCC=C=C
InChIInChI=1S/C28H42/c1-7-9-11-17-25(3)21-15-23-27(5)19-13-14-20-28(6)24-16-22-26(4)18-12-10-8-2/h9-10,19-22H,1-2,11-18,23-24H2,3-6H3/b25-21+,26-22+,27-19+,28-20+
InChIKeyWWYJLZNZMOTMDI-BQAJUIIYSA-N
MW378.64 g/mol
LogP9.35
Rot. Bonds15

About (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene

(6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene (PubChem CID 14544615) has the molecular formula C28H42 and a molecular weight of 378.64 g/mol. Its IUPAC name is (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene.

Molecular Properties

Compound Name(6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene
PubChem CID14544615
Molecular FormulaC28H42
Molecular Weight378.64 g/mol
Exact Mass378.33
IUPAC Name(6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene
SMILESC=C=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCC=C=C
InChIInChI=1S/C28H42/c1-7-9-11-17-25(3)21-15-23-27(5)19-13-14-20-28(6)24-16-22-26(4)18-12-10-8-2/h9-10,19-22H,1-2,11-18,23-24H2,3-6H3/b25-21+,26-22+,27-19+,28-20+
InChIKeyWWYJLZNZMOTMDI-BQAJUIIYSA-N
XLogP9.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.64
LogP ≤ 59.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene?
The IUPAC name of (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene (CID 14544615) is (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene.
What is the SMILES notation for (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene?
The canonical SMILES for (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene is C=C=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CCC=C=C.
What is the InChIKey of (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene?
The InChIKey is WWYJLZNZMOTMDI-BQAJUIIYSA-N. The full InChI is InChI=1S/C28H42/c1-7-9-11-17-25(3)21-15-23-27(5)19-13-14-20-28(6)24-16-22-26(4)18-12-10-8-2/h9-10,19-22H,1-2,11-18,23-24H2,3-6H3/b25-21+,26-22+,27-19+,28-20+.
What are the key properties of (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene?
(6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene has a molecular weight of 378.64 g/mol, XLogP of 9.35, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,10E,14E,18E)-6,10,15,19-tetramethyltetracosa-1,2,6,10,14,18,22,23-octaene is sourced from PubChem (CID 14544615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).