1-ethenoxyheptane; 3-propoxypropane-1,2-diol

Systemtic Name: 1-ethenoxyheptane; 3-propoxypropane-1,2-diol Openeye Name: 3-propoxypropane-1,2-diol; 1-vinyloxyheptane CAS Name: 1-ethenoxyheptane; 3-propoxypropane-1,2-diol IUPAC Name: 1-ethenoxyheptane; 3-propoxypropane-1,2-diol Traditional Name: 3-propoxypropane-1,2-diol; 1-vinyloxyheptane Formula: C15H32O4 MolecularWeight: 276.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC=C.CCCOCC(CO)O

Isomeric SMILES

CCCCCCCOC=C.CCCOCC(CO)O

InChI

InChI=1S/C9H18O.C6H14O3/c1-3-5-6-7-8-9-10-4-2;1-2-3-9-5-6(8)4-7/h4H,2-3,5-9H2,1H3;6-8H,2-5H2,1H3