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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=CC=C(C=C1)OC2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)CC1=CC=C(C=C1)OC2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

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