(1E)-1-(2-methylbut-3-en-2-yl)cyclooctene

Systemtic Name: (1E)-1-(2-methylbut-3-en-2-yl)cyclooctene Openeye Name: (1E)-1-(1,1-dimethylallyl)cyclooctene CAS Name: (1E)-1-(2-methylbut-3-en-2-yl)cyclooctene IUPAC Name: (1E)-1-(2-methylbut-3-en-2-yl)cyclooctene Traditional Name: (1E)-1-(1,1-dimethylallyl)cyclooctene Formula: C13H22 MolecularWeight: 178.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=CCCCCCC1

Isomeric SMILES

CC(C)(C=C)/C/1=C/CCCCCC1

InChI

InChI=1S/C13H22/c1-4-13(2,3)12-10-8-6-5-7-9-11-12/h4,10H,1,5-9,11H2,2-3H3/b12-10+