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

Systemtic Name: 1-ethenoxypentane; 3-hexoxypropane-1,2-diol Openeye Name: 3-hexoxypropane-1,2-diol; 1-vinyloxypentane CAS Name: 1-ethenoxypentane; 3-hexoxypropane-1,2-diol IUPAC Name: 1-ethenoxypentane; 3-hexoxypropane-1,2-diol Traditional Name: 3-hexoxypropane-1,2-diol; 1-vinyloxypentane Formula: C16H34O4 MolecularWeight: 290.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(CO)O.CCCCCOC=C

Isomeric SMILES

CCCCCCOCC(CO)O.CCCCCOC=C

InChI

InChI=1S/C9H20O3.C7H14O/c1-2-3-4-5-6-12-8-9(11)7-10;1-3-5-6-7-8-4-2/h9-11H,2-8H2,1H3;4H,2-3,5-7H2,1H3