1-phenyl-1-[4-(phenylcarbonyl)cyclohexyl]oxy-butan-2-one

Systemtic Name: 1-phenyl-1-[4-(phenylcarbonyl)cyclohexyl]oxy-butan-2-one Openeye Name: 1-(4-benzoylcyclohexoxy)-1-phenyl-butan-2-one CAS Name: 1-(4-benzoylcyclohexyl)oxy-1-phenyl-2-butanone IUPAC Name: 1-(4-benzoylcyclohexyl)oxy-1-phenylbutan-2-one Traditional Name: 1-(4-benzoylcyclohexoxy)-1-phenyl-butan-2-one Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CC=C1)OC2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C(C1=CC=CC=C1)OC2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26O3/c1-2-21(24)23(19-11-7-4-8-12-19)26-20-15-13-18(14-16-20)22(25)17-9-5-3-6-10-17/h3-12,18,20,23H,2,13-16H2,1H3