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

Systemtic Name: 3-butoxypropane-1,2-diol; 1-ethenoxyheptane Openeye Name: 3-butoxypropane-1,2-diol; 1-vinyloxyheptane CAS Name: 3-butoxypropane-1,2-diol; 1-ethenoxyheptane IUPAC Name: 3-butoxypropane-1,2-diol; 1-ethenoxyheptane Traditional Name: 3-butoxypropane-1,2-diol; 1-vinyloxyheptane Formula: C16H34O4 MolecularWeight: 290.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC=C.CCCCOCC(CO)O

Isomeric SMILES

CCCCCCCOC=C.CCCCOCC(CO)O

InChI

InChI=1S/C9H18O.C7H16O3/c1-3-5-6-7-8-9-10-4-2;1-2-3-4-10-6-7(9)5-8/h4H,2-3,5-9H2,1H3;7-9H,2-6H2,1H3