(Z)-2,3,5,6-tetradeuterio-1,1-di(propan-2-yloxy)hex-2-ene

Systemtic Name: (Z)-2,3,5,6-tetradeuterio-1,1-di(propan-2-yloxy)hex-2-ene Openeye Name: (Z)-2,3,5,6-tetradeuterio-1,1-diisopropoxy-hex-2-ene CAS Name: (Z)-2,3,5,6-tetradeuterio-1,1-di(propan-2-yloxy)-2-hexene IUPAC Name: (Z)-2,3,5,6-tetradeuterio-1,1-di(propan-2-yloxy)hex-2-ene Traditional Name: (Z)-2,3,5,6-tetradeuterio-1,1-diisopropoxy-hex-2-ene Formula: C12H24O2 MolecularWeight: 204.342407

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(OC(C)C)OC(C)C

Isomeric SMILES

[2H]CC([2H])C/C(=C(/[2H])\C(OC(C)C)OC(C)C)/[2H]

InChI

InChI=1S/C12H24O2/c1-6-7-8-9-12(13-10(2)3)14-11(4)5/h8-12H,6-7H2,1-5H3/b9-8-/i1D,6D,8D,9D