[(1S,2S)-2-phenylcyclopent-3-en-1-yl]benzene

Systemtic Name: [(1S,2S)-2-phenylcyclopent-3-en-1-yl]benzene Openeye Name: [(1S,2S)-2-phenylcyclopent-3-en-1-yl]benzene CAS Name: [(1S,2S)-2-phenyl-1-cyclopent-3-enyl]benzene IUPAC Name: [(1S,2S)-2-phenylcyclopent-3-en-1-yl]benzene Traditional Name: [(1S,2S)-2-phenylcyclopent-3-en-1-yl]benzene Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16/c1-3-8-14(9-4-1)16-12-7-13-17(16)15-10-5-2-6-11-15/h1-12,16-17H,13H2/t16-,17-/m1/s1