4-(4-ethanoylcyclohexyl)-1-phenyl-pentan-1-one

Systemtic Name: 4-(4-ethanoylcyclohexyl)-1-phenyl-pentan-1-one Openeye Name: 4-(4-acetylcyclohexyl)-1-phenyl-pentan-1-one CAS Name: 4-(4-acetylcyclohexyl)-1-phenyl-1-pentanone IUPAC Name: 4-(4-acetylcyclohexyl)-1-phenylpentan-1-one Traditional Name: 4-(4-acetylcyclohexyl)-1-phenyl-pentan-1-one Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=CC=CC=C1)C2CCC(CC2)C(=O)C

Isomeric SMILES

CC(CCC(=O)C1=CC=CC=C1)C2CCC(CC2)C(=O)C

InChI

InChI=1S/C19H26O2/c1-14(16-9-11-17(12-10-16)15(2)20)8-13-19(21)18-6-4-3-5-7-18/h3-7,14,16-17H,8-13H2,1-2H3