4-(2-hydroxyethyloxy)pentane-1,2,3-triol

Systemtic Name: 4-(2-hydroxyethyloxy)pentane-1,2,3-triol Openeye Name: 4-(2-hydroxyethoxy)pentane-1,2,3-triol CAS Name: 4-(2-hydroxyethoxy)pentane-1,2,3-triol IUPAC Name: 4-(2-hydroxyethoxy)pentane-1,2,3-triol Traditional Name: 4-(2-hydroxyethoxy)pentane-1,2,3-triol Formula: C7H16O5 MolecularWeight: 180.19894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CO)O)O)OCCO

Isomeric SMILES

CC(C(C(CO)O)O)OCCO

InChI

InChI=1S/C7H16O5/c1-5(12-3-2-8)7(11)6(10)4-9/h5-11H,2-4H2,1H3