2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxymethoxy)ethoxy]-4-methyl-pentoxy]ethoxy]ethoxy]-4-methyl-pentoxy]ethoxy]ethoxymethylbenzene

Systemtic Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxymethoxy)ethoxy]-4-methyl-pentoxy]ethoxy]ethoxy]-4-methyl-pentoxy]ethoxy]ethoxymethylbenzene Openeye Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxymethoxy)ethoxy]-4-methyl-pentoxy]ethoxy]ethoxy]-4-methyl-pentoxy]ethoxy]ethoxymethylbenzene CAS Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxymethoxy)ethoxy]-4-methylpentoxy]ethoxy]ethoxy]-4-methylpentoxy]ethoxy]ethoxymethylbenzene IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxymethoxy)ethoxy]-4-methylpentoxy]ethoxy]ethoxy]-4-methylpentoxy]ethoxy]ethoxymethylbenzene Traditional Name: 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxymethoxy)ethoxy]-4-methyl-pentoxy]ethoxy]ethoxy]-4-methyl-pentoxy]ethoxy]ethoxymethylbenzene Formula: C33H60O10 MolecularWeight: 616.8235

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCCOCCOCC1=CC=CC=C1)OCCOCCOCC(CC(C)C)OCCOCOCCOC

Isomeric SMILES

CC(C)CC(COCCOCCOCC1=CC=CC=C1)OCCOCCOCC(CC(C)C)OCCOCOCCOC

InChI

InChI=1S/C33H60O10/c1-29(2)23-32(26-38-17-14-35-13-16-37-25-31-9-7-6-8-10-31)42-21-19-36-15-18-39-27-33(24-30(3)4)43-22-20-41-28-40-12-11-34-5/h6-10,29-30,32-33H,11-28H2,1-5H3