3-phenyl-5-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: 3-phenyl-5-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: 5-benzyl-3-phenyl-cyclopent-2-en-1-one CAS Name: 3-phenyl-5-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: 5-benzyl-3-phenylcyclopent-2-en-1-one Traditional Name: 5-benzyl-3-phenyl-cyclopent-2-en-1-one Formula: C18H16O MolecularWeight: 248.31904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C=C1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C=C1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

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