2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol

C35H56O12 — CID 142633632

About 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol

2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol (PubChem CID 142633632) has the molecular formula C35H56O12 and a molecular weight of 668.82 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol.

Molecular Properties

• Compound Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol
• PubChem CID: 142633632
• Molecular Formula: C35H56O12
• Molecular Weight: 668.82 g/mol
• Exact Mass: 668.38
• IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol
• SMILES: CC(C)(c1ccc(OCCOCCOCCOCCOCCO)c(CCOCCO)c1)c1ccccc1OCCOCCOCCO
• InChI: InChI=1S/C35H56O12/c1-35(2,32-5-3-4-6-34(32)47-28-26-44-20-18-41-16-12-38)31-7-8-33(30(29-31)9-13-39-14-10-36)46-27-25-45-24-23-43-22-21-42-19-17-40-15-11-37/h3-8,29,36-38H,9-28H2,1-2H3
• InChIKey: CSKFAIKXZXHVEL-UHFFFAOYSA-N
• XLogP: 2.41
• TPSA: 143.76 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 12
• Rotatable Bonds: 31
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	668.82
LogP ≤ 5	2.41
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol?

The IUPAC name of 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol (CID 142633632) is 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol.

What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol?

The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol is CC(C)(c1ccc(OCCOCCOCCOCCOCCO)c(CCOCCO)c1)c1ccccc1OCCOCCOCCO.

What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol?

The InChIKey is CSKFAIKXZXHVEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H56O12/c1-35(2,32-5-3-4-6-34(32)47-28-26-44-20-18-41-16-12-38)31-7-8-33(30(29-31)9-13-39-14-10-36)46-27-25-45-24-23-43-22-21-42-19-17-40-15-11-37/h3-8,29,36-38H,9-28H2,1-2H3.

What are the key properties of 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol?

2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol has a molecular weight of 668.82 g/mol, XLogP of 2.41, 31 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-5-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenyl]ethoxy]ethanol is sourced from PubChem (CID 142633632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).