phenyl-(5-phenylcyclopent-2-en-1-yl)methanone

Systemtic Name: phenyl-(5-phenylcyclopent-2-en-1-yl)methanone Openeye Name: phenyl-(5-phenylcyclopent-2-en-1-yl)methanone CAS Name: phenyl-(5-phenyl-1-cyclopent-2-enyl)methanone IUPAC Name: phenyl-(5-phenylcyclopent-2-en-1-yl)methanone Traditional Name: phenyl-(5-phenylcyclopent-2-en-1-yl)methanone Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O/c19-18(15-10-5-2-6-11-15)17-13-7-12-16(17)14-8-3-1-4-9-14/h1-11,13,16-17H,12H2