2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane

C33H68O14 — CID 58150754

About 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane

2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane (PubChem CID 58150754) has the molecular formula C33H68O14 and a molecular weight of 688.89 g/mol. Its IUPAC name is 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane.

Molecular Properties

• Compound Name: 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane
• PubChem CID: 58150754
• Molecular Formula: C33H68O14
• Molecular Weight: 688.89 g/mol
• Exact Mass: 688.46
• IUPAC Name: 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane
• SMILES: CCC(COCCOCCOCCOCCOCCOC(C)COCC(C)OCC(C)OCCOCCOCCOCCOC)OC
• InChI: InChI=1S/C33H68O14/c1-7-33(35-6)29-43-21-20-40-15-14-38-12-13-39-17-18-41-22-24-45-30(2)26-44-27-31(3)47-28-32(4)46-25-23-42-19-16-37-11-10-36-9-8-34-5/h30-33H,7-29H2,1-6H3
• InChIKey: WSBHSRGJWHMENO-UHFFFAOYSA-N
• XLogP: 2.42
• TPSA: 129.22 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 40
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	688.89
LogP ≤ 5	2.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane?

The IUPAC name of 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane (CID 58150754) is 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane.

What is the SMILES notation for 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane?

The canonical SMILES for 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane is CCC(COCCOCCOCCOCCOCCOC(C)COCC(C)OCC(C)OCCOCCOCCOCCOC)OC.

What is the InChIKey of 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane?

The InChIKey is WSBHSRGJWHMENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H68O14/c1-7-33(35-6)29-43-21-20-40-15-14-38-12-13-39-17-18-41-22-24-45-30(2)26-44-27-31(3)47-28-32(4)46-25-23-42-19-16-37-11-10-36-9-8-34-5/h30-33H,7-29H2,1-6H3.

What are the key properties of 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane?

2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane has a molecular weight of 688.89 g/mol, XLogP of 2.42, 40 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methoxy-1-[2-[2-[2-[2-[2-[1-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propoxy]propoxy]propan-2-yloxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane is sourced from PubChem (CID 58150754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).