[(1E)-cycloocten-1-yl]-phenyl-methanone

Systemtic Name: [(1E)-cycloocten-1-yl]-phenyl-methanone Openeye Name: [(1E)-cycloocten-1-yl]-phenyl-methanone CAS Name: [(1E)-1-cyclooctenyl]-phenylmethanone IUPAC Name: [(1E)-cycloocten-1-yl]-phenylmethanone Traditional Name: [(1E)-cycloocten-1-yl]-phenyl-methanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC/C(=C\CC1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18O/c16-15(14-11-7-4-8-12-14)13-9-5-2-1-3-6-10-13/h4,7-9,11-12H,1-3,5-6,10H2/b13-9+