1,1,1-tris(ethenoxy)pentane

Systemtic Name: 1,1,1-tris(ethenoxy)pentane Openeye Name: 1,1,1-trivinyloxypentane CAS Name: 1,1,1-tris(ethenoxy)pentane IUPAC Name: 1,1,1-tris(ethenoxy)pentane Traditional Name: 1,1,1-trivinyloxypentane Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(OC=C)(OC=C)OC=C

Isomeric SMILES

CCCCC(OC=C)(OC=C)OC=C

InChI

InChI=1S/C11H18O3/c1-5-9-10-11(12-6-2,13-7-3)14-8-4/h6-8H,2-5,9-10H2,1H3