cyclopent-3-en-1-yl-(4-phenylphenyl)methanone

Systemtic Name: cyclopent-3-en-1-yl-(4-phenylphenyl)methanone Openeye Name: cyclopent-3-en-1-yl-(4-phenylphenyl)methanone CAS Name: 1-cyclopent-3-enyl-(4-phenylphenyl)methanone IUPAC Name: cyclopent-3-en-1-yl-(4-phenylphenyl)methanone Traditional Name: cyclopent-3-en-1-yl-(4-phenylphenyl)methanone Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CCC1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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