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

Systemtic Name: 1-ethenoxypentane; 3-octoxypropane-1,2-diol Openeye Name: 3-octoxypropane-1,2-diol; 1-vinyloxypentane CAS Name: 1-ethenoxypentane; 3-octoxypropane-1,2-diol IUPAC Name: 1-ethenoxypentane; 3-octoxypropane-1,2-diol Traditional Name: 3-octoxypropane-1,2-diol; 1-vinyloxypentane Formula: C18H38O4 MolecularWeight: 318.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(CO)O.CCCCCOC=C

Isomeric SMILES

CCCCCCCCOCC(CO)O.CCCCCOC=C

InChI

InChI=1S/C11H24O3.C7H14O/c1-2-3-4-5-6-7-8-14-10-11(13)9-12;1-3-5-6-7-8-4-2/h11-13H,2-10H2,1H3;4H,2-3,5-7H2,1H3