1,1,1,2-tetrakis(prop-2-enoxy)propane

Systemtic Name: 1,1,1,2-tetrakis(prop-2-enoxy)propane Openeye Name: 1,1,1,2-tetraallyloxypropane CAS Name: 1,1,1,2-tetrakis(prop-2-enoxy)propane IUPAC Name: 1,1,1,2-tetrakis(prop-2-enoxy)propane Traditional Name: 1,1,1,2-tetraallyloxypropane Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OCC=C)(OCC=C)OCC=C)OCC=C

Isomeric SMILES

CC(C(OCC=C)(OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C15H24O4/c1-6-10-16-14(5)15(17-11-7-2,18-12-8-3)19-13-9-4/h6-9,14H,1-4,10-13H2,5H3