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

Systemtic Name: 1,1,1,2-tetrakis(prop-2-enoxy)butane Openeye Name: 1,1,1,2-tetraallyloxybutane CAS Name: 1,1,1,2-tetrakis(prop-2-enoxy)butane IUPAC Name: 1,1,1,2-tetrakis(prop-2-enoxy)butane Traditional Name: 1,1,1,2-tetraallyloxybutane Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OCC=C)(OCC=C)OCC=C)OCC=C

Isomeric SMILES

CCC(C(OCC=C)(OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C16H26O4/c1-6-11-17-15(10-5)16(18-12-7-2,19-13-8-3)20-14-9-4/h6-9,15H,1-4,10-14H2,5H3