1-heptoxypropane-1,2-diol; 3-octoxypropane-1,2-diol

Systemtic Name: 1-heptoxypropane-1,2-diol; 3-octoxypropane-1,2-diol Openeye Name: 1-heptoxypropane-1,2-diol; 3-octoxypropane-1,2-diol CAS Name: 1-heptoxypropane-1,2-diol; 3-octoxypropane-1,2-diol IUPAC Name: 1-heptoxypropane-1,2-diol; 3-octoxypropane-1,2-diol Traditional Name: 1-heptoxypropane-1,2-diol; 3-octoxypropane-1,2-diol Formula: C21H46O6 MolecularWeight: 394.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(CO)O.CCCCCCCOC(C(C)O)O

Isomeric SMILES

CCCCCCCCOCC(CO)O.CCCCCCCOC(C(C)O)O

InChI

InChI=1S/C11H24O3.C10H22O3/c1-2-3-4-5-6-7-8-14-10-11(13)9-12;1-3-4-5-6-7-8-13-10(12)9(2)11/h11-13H,2-10H2,1H3;9-12H,3-8H2,1-2H3