1,3-bis[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]butane-1,4-diol

Systemtic Name: 1,3-bis[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]butane-1,4-diol Openeye Name: 1,3-bis[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butane-1,4-diol CAS Name: 1,3-bis[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butane-1,4-diol IUPAC Name: 1,3-bis[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butane-1,4-diol Traditional Name: 1,3-bis[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butane-1,4-diol Formula: C16H34O10 MolecularWeight: 386.43516

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCOCCOC(CC(O)OCCOCCOCCO)CO)O

Isomeric SMILES

C(COCCOCCOC(CC(O)OCCOCCOCCO)CO)O

InChI

InChI=1S/C16H34O10/c17-1-3-21-5-7-23-9-11-25-15(14-19)13-16(20)26-12-10-24-8-6-22-4-2-18/h15-20H,1-14H2