(1E)-1-(2-methylphenyl)cyclooctene

Systemtic Name: (1E)-1-(2-methylphenyl)cyclooctene Openeye Name: (1E)-1-(o-tolyl)cyclooctene CAS Name: (1E)-1-(2-methylphenyl)cyclooctene IUPAC Name: (1E)-1-(2-methylphenyl)cyclooctene Traditional Name: (1E)-1-(o-tolyl)cyclooctene Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CCCCCCC2

Isomeric SMILES

CC1=CC=CC=C1/C/2=C/CCCCCC2

InChI

InChI=1S/C15H20/c1-13-9-7-8-12-15(13)14-10-5-3-2-4-6-11-14/h7-10,12H,2-6,11H2,1H3/b14-10+