3-cyclopentyl-1-(3,4-dimethylphenyl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(3,4-dimethylphenyl)propan-1-one Openeye Name: 3-cyclopentyl-1-(3,4-dimethylphenyl)propan-1-one CAS Name: 3-cyclopentyl-1-(3,4-dimethylphenyl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(3,4-dimethylphenyl)propan-1-one Traditional Name: 3-cyclopentyl-1-(3,4-dimethylphenyl)propan-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-12-7-9-15(11-13(12)2)16(17)10-8-14-5-3-4-6-14/h7,9,11,14H,3-6,8,10H2,1-2H3