butane-1,3-diol; butane-1,4-diol; butane-2,3-diol; ethane-1,1-diol; hexane-1,6-diol; octane-1,8-diol; pentane-1,5-diol; propane-1,2-diol; propane-1,3-diol

Systemtic Name: butane-1,3-diol; butane-1,4-diol; butane-2,3-diol; ethane-1,1-diol; hexane-1,6-diol; octane-1,8-diol; pentane-1,5-diol; propane-1,2-diol; propane-1,3-diol Openeye Name: butane-1,3-diol; butane-1,4-diol; butane-2,3-diol; ethane-1,1-diol; hexane-1,6-diol; octane-1,8-diol; pentane-1,5-diol; propane-1,2-diol; propane-1,3-diol CAS Name: butane-1,3-diol; butane-1,4-diol; butane-2,3-diol; ethane-1,1-diol; hexane-1,6-diol; octane-1,8-diol; pentane-1,5-diol; propane-1,2-diol; propane-1,3-diol IUPAC Name: butane-1,3-diol; butane-1,4-diol; butane-2,3-diol; ethane-1,1-diol; hexane-1,6-diol; octane-1,8-diol; pentane-1,5-diol; propane-1,2-diol; propane-1,3-diol Traditional Name: butane-1,3-diol; butane-1,4-diol; butane-2,3-diol; ethane-1,1-diol; hexane-1,6-diol; octane-1,8-diol; pentane-1,5-diol; propane-1,2-diol; propane-1,3-diol Formula: C39H96O18 MolecularWeight: 853.16874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18O2.C6H14O2.C5H12O2.3C4H10O2.2C3H8O2.C2H6O2/c9-7-5-3-1-2-4-6-8-10;7-5-3-1-2-4-6-8;6-4-2-1-3-5-7;1-4(6)2-3-5;1-3(5)4(2)6;5-3-1-2-4-6;1-3(5)2-4;4-2-1-3-5;1-2(3)4/h9-10H,1-8H2;7-8H,1-6H2;6-7H,1-5H2;4-6H,2-3H2,1H3;3-6H,1-2H3;5-6H,1-4H2;3-5H,2H2,1H3;4-5H,1-3H2;2-4H,1H3