2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

About 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 100934734) has the molecular formula C32H66O11S and a molecular weight of 658.94 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name	2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID	100934734
Molecular Formula	C32H66O11S
Molecular Weight	658.94 g/mol
Exact Mass	658.43
IUPAC Name	2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILES	CCCCCCCCCC(C)(C)S(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI	InChI=1S/C32H66O11S/c1-4-5-6-7-8-9-10-11-32(2,3)44(34)31-30-43-29-28-42-27-26-41-25-24-40-23-22-39-21-20-38-19-18-37-17-16-36-15-14-35-13-12-33/h33H,4-31H2,1-3H3
InChIKey	YORUHPJRNUFKRG-UHFFFAOYSA-N
XLogP	3.80
TPSA	120.37 Å²
H-Bond Donors	1
H-Bond Acceptors	11
Rotatable Bonds	38
Heavy Atoms	44
Complexity	—

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	658.94
LogP ≤ 5	3.80
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

The IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 100934734) is 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is CCCCCCCCCC(C)(C)S(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCO.

What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

The InChIKey is YORUHPJRNUFKRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H66O11S/c1-4-5-6-7-8-9-10-11-32(2,3)44(34)31-30-43-29-28-42-27-26-41-25-24-40-23-22-39-21-20-38-19-18-37-17-16-36-15-14-35-13-12-33/h33H,4-31H2,1-3H3.

What are the key properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 658.94 g/mol, XLogP of 3.80, 38 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylundecan-2-ylsulfinyl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 100934734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).