butane-1,4-diol; hexane-1,6-diol; 3-(2-hydroxyethyloxy)propane-1,2-diol; propane-1,2-diol

Systemtic Name: butane-1,4-diol; hexane-1,6-diol; 3-(2-hydroxyethyloxy)propane-1,2-diol; propane-1,2-diol Openeye Name: butane-1,4-diol; hexane-1,6-diol; 3-(2-hydroxyethoxy)propane-1,2-diol; propane-1,2-diol CAS Name: butane-1,4-diol; hexane-1,6-diol; 3-(2-hydroxyethoxy)propane-1,2-diol; propane-1,2-diol IUPAC Name: butane-1,4-diol; hexane-1,6-diol; 3-(2-hydroxyethoxy)propane-1,2-diol; propane-1,2-diol Traditional Name: butane-1,4-diol; hexane-1,6-diol; 3-(2-hydroxyethoxy)propane-1,2-diol; propane-1,2-diol Formula: C18H44O10 MolecularWeight: 420.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.C(CCCO)CCO.C(CCO)CO.C(COCC(CO)O)O

Isomeric SMILES

CC(CO)O.C(CCCO)CCO.C(CCO)CO.C(COCC(CO)O)O

InChI

InChI=1S/C6H14O2.C5H12O4.C4H10O2.C3H8O2/c7-5-3-1-2-4-6-8;6-1-2-9-4-5(8)3-7;5-3-1-2-4-6;1-3(5)2-4/h7-8H,1-6H2;5-8H,1-4H2;5-6H,1-4H2;3-5H,2H2,1H3