1,1,6,6-tetrakis(prop-2-enoxy)hexane

Systemtic Name: 1,1,6,6-tetrakis(prop-2-enoxy)hexane Openeye Name: 1,1,6,6-tetraallyloxyhexane CAS Name: 1,1,6,6-tetrakis(prop-2-enoxy)hexane IUPAC Name: 1,1,6,6-tetrakis(prop-2-enoxy)hexane Traditional Name: 1,1,6,6-tetraallyloxyhexane Formula: C18H30O4 MolecularWeight: 310.4284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O4/c1-5-13-19-17(20-14-6-2)11-9-10-12-18(21-15-7-3)22-16-8-4/h5-8,17-18H,1-4,9-16H2