(3-phenylcyclopent-3-en-1-yl)benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(CC1C2=CC=CC=C2)C3=CC=CC=C3

InChI

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