cyclopentyl-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name: cyclopentyl-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: cyclopentyl-(2,3,5,6-tetramethylphenyl)methanone CAS Name: cyclopentyl-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: cyclopentyl-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: cyclopentyl-(2,3,5,6-tetramethylphenyl)methanone Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)C2CCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)C2CCCC2)C)C

InChI

InChI=1S/C16H22O/c1-10-9-11(2)13(4)15(12(10)3)16(17)14-7-5-6-8-14/h9,14H,5-8H2,1-4H3