pentane-1,2-diol; pentane-1,5-diol; pentane-1,2,5-triol

Systemtic Name: pentane-1,2-diol; pentane-1,5-diol; pentane-1,2,5-triol Openeye Name: pentane-1,2-diol; pentane-1,5-diol; pentane-1,2,5-triol CAS Name: pentane-1,2-diol; pentane-1,5-diol; pentane-1,2,5-triol IUPAC Name: pentane-1,2-diol; pentane-1,5-diol; pentane-1,2,5-triol Traditional Name: pentane-1,2-diol; pentane-1,5-diol; pentane-1,2,5-triol Formula: C15H36O7 MolecularWeight: 328.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)O.C(CCO)CCO.C(CC(CO)O)CO

Isomeric SMILES

CCCC(CO)O.C(CCO)CCO.C(CC(CO)O)CO

InChI

InChI=1S/C5H12O3.2C5H12O2/c6-3-1-2-5(8)4-7;1-2-3-5(7)4-6;6-4-2-1-3-5-7/h5-8H,1-4H2;5-7H,2-4H2,1H3;6-7H,1-5H2