cyclopentyl-(2-cyclopentylcarbonylphenyl)methanone

Systemtic Name: cyclopentyl-(2-cyclopentylcarbonylphenyl)methanone Openeye Name: [2-(cyclopentanecarbonyl)phenyl]-cyclopentyl-methanone CAS Name: cyclopentyl-[2-[cyclopentyl(oxo)methyl]phenyl]methanone IUPAC Name: [2-(cyclopentanecarbonyl)phenyl]-cyclopentylmethanone Traditional Name: [2-(cyclopentanecarbonyl)phenyl]-cyclopentyl-methanone Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[C]2[CH][CH][CH][CH]2)C(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[C]2[CH][CH][CH][CH]2)C(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H12O2/c19-17(13-7-1-2-8-13)15-11-5-6-12-16(15)18(20)14-9-3-4-10-14/h1-12H