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

Systemtic Name: 2-(2-hydroxyethyloxy)-4-[2-(2-hydroxyethyloxy)ethoxy]butane-1,3-diol Openeye Name: 2-(2-hydroxyethoxy)-4-[2-(2-hydroxyethoxy)ethoxy]butane-1,3-diol CAS Name: 2-(2-hydroxyethoxy)-4-[2-(2-hydroxyethoxy)ethoxy]butane-1,3-diol IUPAC Name: 2-(2-hydroxyethoxy)-4-[2-(2-hydroxyethoxy)ethoxy]butane-1,3-diol Traditional Name: 2-(2-hydroxyethoxy)-4-[2-(2-hydroxyethoxy)ethoxy]butane-1,3-diol Formula: C10H22O7 MolecularWeight: 254.27748

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCOCC(C(CO)OCCO)O)O

Isomeric SMILES

C(COCCOCC(C(CO)OCCO)O)O

InChI

InChI=1S/C10H22O7/c11-1-3-15-5-6-16-8-9(14)10(7-13)17-4-2-12/h9-14H,1-8H2