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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OC2(CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC2(CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26O3/c1-18(24)10-11-19-12-14-21(15-13-19)26-23(16-6-3-7-17-23)22(25)20-8-4-2-5-9-20/h2,4-5,8-9,12-15H,3,6-7,10-11,16-17H2,1H3