3-cyclopentyl-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(4-methylphenyl)propan-1-one Openeye Name: 3-cyclopentyl-1-(p-tolyl)propan-1-one CAS Name: 3-cyclopentyl-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(4-methylphenyl)propan-1-one Traditional Name: 3-cyclopentyl-1-(p-tolyl)propan-1-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2CCCC2

InChI

InChI=1S/C15H20O/c1-12-6-9-14(10-7-12)15(16)11-8-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3