2-[2-[2-[2-[2-[2-[2-[2-[2-(4-heptadecan-9-ylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Systemtic Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-heptadecan-9-ylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Openeye Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1-octylnonyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol CAS Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-heptadecan-9-ylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-heptadecan-9-ylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Traditional Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(1-octylnonyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Formula: C41H76O10 MolecularWeight: 729.03614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCCCC)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO

Isomeric SMILES

CCCCCCCCC(CCCCCCCC)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO

InChI

InChI=1S/C41H76O10/c1-3-5-7-9-11-13-15-39(16-14-12-10-8-6-4-2)40-17-19-41(20-18-40)51-38-37-50-36-35-49-34-33-48-32-31-47-30-29-46-28-27-45-26-25-44-24-23-43-22-21-42/h17-20,39,42H,3-16,21-38H2,1-2H3