2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene

C26H46O7 — CID 22762214

IUPAC2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene
SMILESCCCCCCCCOCCOCCOCCOCCOCCOCCOc1ccccc1
InChIInChI=1S/C26H46O7/c1-2-3-4-5-6-10-13-27-14-15-28-16-17-29-18-19-30-20-21-31-22-23-32-24-25-33-26-11-8-7-9-12-26/h7-9,11-12H,2-6,10,13-25H2,1H3
InChIKeyIMGFKXYAIKLCMQ-UHFFFAOYSA-N
MW470.65 g/mol
LogP4.53
Rot. Bonds26

About 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene

2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene (PubChem CID 22762214) has the molecular formula C26H46O7 and a molecular weight of 470.65 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene
PubChem CID22762214
Molecular FormulaC26H46O7
Molecular Weight470.65 g/mol
Exact Mass470.32
IUPAC Name2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene
SMILESCCCCCCCCOCCOCCOCCOCCOCCOCCOc1ccccc1
InChIInChI=1S/C26H46O7/c1-2-3-4-5-6-10-13-27-14-15-28-16-17-29-18-19-30-20-21-31-22-23-32-24-25-33-26-11-8-7-9-12-26/h7-9,11-12H,2-6,10,13-25H2,1H3
InChIKeyIMGFKXYAIKLCMQ-UHFFFAOYSA-N
XLogP4.53
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds26
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.65
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-dodecoxyethoxybenzene
CID 67831231
2-pentoxyethoxybenzene
CID 54431229
pentoxybenzene;undecane
CID 174778179
1,3-bis(2-hexoxyethoxy)benzene
CID 118037379
nonoxymethoxybenzene
CID 151123684
hexatriacontoxymethoxybenzene
CID 21131247
2-(2-dodecoxyethoxy)ethanol;2-(2-dodecoxyethoxy)ethoxybenzene;iodobenzene
CID 158591710
2-[2-(2-dodecoxyethoxy)ethoxy]ethanol;ethylbenzene;2-[2-[2-[2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 91565565
ethene;nonoxybenzene;sulfane
CID 174919596
dodecoxybenzene;ethene;hydrate
CID 174804981
4-(4-phenoxybutoxy)butoxybenzene
CID 22399981
N-[2-(2-phenoxyethoxy)ethyl]hexan-1-amine
CID 62564835

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene?
The IUPAC name of 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene (CID 22762214) is 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene.
What is the SMILES notation for 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene?
The canonical SMILES for 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene is CCCCCCCCOCCOCCOCCOCCOCCOCCOc1ccccc1.
What is the InChIKey of 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene?
The InChIKey is IMGFKXYAIKLCMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H46O7/c1-2-3-4-5-6-10-13-27-14-15-28-16-17-29-18-19-30-20-21-31-22-23-32-24-25-33-26-11-8-7-9-12-26/h7-9,11-12H,2-6,10,13-25H2,1H3.
What are the key properties of 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene?
2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene has a molecular weight of 470.65 g/mol, XLogP of 4.53, 26 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxybenzene is sourced from PubChem (CID 22762214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).