hexane-1,6-diol; 3-methylpentane-1,1-diol

Systemtic Name: hexane-1,6-diol; 3-methylpentane-1,1-diol Openeye Name: hexane-1,6-diol; 3-methylpentane-1,1-diol CAS Name: hexane-1,6-diol; 3-methylpentane-1,1-diol IUPAC Name: hexane-1,6-diol; 3-methylpentane-1,1-diol Traditional Name: hexane-1,6-diol; 3-methylpentane-1,1-diol Formula: C18H42O6 MolecularWeight: 354.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(O)O.CCC(C)CC(O)O.C(CCCO)CCO

Isomeric SMILES

CCC(C)CC(O)O.CCC(C)CC(O)O.C(CCCO)CCO

InChI

InChI=1S/3C6H14O2/c2*1-3-5(2)4-6(7)8;7-5-3-1-2-4-6-8/h2*5-8H,3-4H2,1-2H3;7-8H,1-6H2