(1E)-1-(3-methylphenyl)cyclooctene

Systemtic Name: (1E)-1-(3-methylphenyl)cyclooctene Openeye Name: (1E)-1-(m-tolyl)cyclooctene CAS Name: (1E)-1-(3-methylphenyl)cyclooctene IUPAC Name: (1E)-1-(3-methylphenyl)cyclooctene Traditional Name: (1E)-1-(m-tolyl)cyclooctene Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CCCCCCC2

Isomeric SMILES

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

InChI

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