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

Systemtic Name: 1,1,1,2-tetrakis(prop-2-enoxy)hexane Openeye Name: 1,1,1,2-tetraallyloxyhexane CAS Name: 1,1,1,2-tetrakis(prop-2-enoxy)hexane IUPAC Name: 1,1,1,2-tetrakis(prop-2-enoxy)hexane Traditional Name: 1,1,1,2-tetraallyloxyhexane Formula: C18H30O4 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(OCC=C)(OCC=C)OCC=C)OCC=C

Isomeric SMILES

CCCCC(C(OCC=C)(OCC=C)OCC=C)OCC=C

InChI

InChI=1S/C18H30O4/c1-6-11-12-17(19-13-7-2)18(20-14-8-3,21-15-9-4)22-16-10-5/h7-10,17H,2-6,11-16H2,1H3