cyclopentyl-(4-cyclopentylcarbonylphenyl)methanone

Systemtic Name: cyclopentyl-(4-cyclopentylcarbonylphenyl)methanone Openeye Name: [4-(cyclopentanecarbonyl)phenyl]-cyclopentyl-methanone CAS Name: cyclopentyl-[4-[cyclopentyl(oxo)methyl]phenyl]methanone IUPAC Name: [4-(cyclopentanecarbonyl)phenyl]-cyclopentylmethanone Traditional Name: [4-(cyclopentanecarbonyl)phenyl]-cyclopentyl-methanone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC=C(C=C2)C(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC=C(C=C2)C(=O)C3CCCC3

InChI

InChI=1S/C18H22O2/c19-17(13-5-1-2-6-13)15-9-11-16(12-10-15)18(20)14-7-3-4-8-14/h9-14H,1-8H2