(Z)-1,1,6,6-tetraethoxyhex-3-ene

Systemtic Name: (Z)-1,1,6,6-tetraethoxyhex-3-ene Openeye Name: (Z)-1,1,6,6-tetraethoxyhex-3-ene CAS Name: (Z)-1,1,6,6-tetraethoxy-3-hexene IUPAC Name: (Z)-1,1,6,6-tetraethoxyhex-3-ene Traditional Name: (Z)-1,1,6,6-tetraethoxyhex-3-ene Formula: C14H28O4 MolecularWeight: 260.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC=CCC(OCC)OCC)OCC

Isomeric SMILES

CCOC(C/C=C\CC(OCC)OCC)OCC

InChI

InChI=1S/C14H28O4/c1-5-15-13(16-6-2)11-9-10-12-14(17-7-3)18-8-4/h9-10,13-14H,5-8,11-12H2,1-4H3/b10-9-