(E)-2,2,6,6-tetramethylhept-3-ene

Systemtic Name: (E)-2,2,6,6-tetramethylhept-3-ene Openeye Name: (E)-2,2,6,6-tetramethylhept-3-ene CAS Name: (E)-2,2,6,6-tetramethyl-3-heptene IUPAC Name: (E)-2,2,6,6-tetramethylhept-3-ene Traditional Name: (E)-2,2,6,6-tetramethylhept-3-ene Formula: C11H22 MolecularWeight: 154.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC=CC(C)(C)C

Isomeric SMILES

CC(C)(C)C/C=C/C(C)(C)C

InChI

InChI=1S/C11H22/c1-10(2,3)8-7-9-11(4,5)6/h7-8H,9H2,1-6H3/b8-7+