3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene

Systemtic Name: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene Openeye Name: 3-(1,2,2-triallyloxyethoxy)prop-1-ene CAS Name: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]-1-propene IUPAC Name: 3-[1,2,2-tris(prop-2-enoxy)ethoxy]prop-1-ene Traditional Name: 3-(1,2,2-triallyloxyethoxy)prop-1-ene Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C(OCC=C)OCC=C)OCC=C

Isomeric SMILES

C=CCOC(C(OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2