1-(4-fluorophenyl)-4-(3-methylcyclohexyl)oxy-butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(3-methylcyclohexyl)oxy-butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(3-methylcyclohexoxy)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(3-methylcyclohexyl)oxy-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(3-methylcyclohexyl)oxybutan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(3-methylcyclohexoxy)butan-1-one Formula: C17H23FO2 MolecularWeight: 278.361723

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCCCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1CCCC(C1)OCCCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H23FO2/c1-13-4-2-5-16(12-13)20-11-3-6-17(19)14-7-9-15(18)10-8-14/h7-10,13,16H,2-6,11-12H2,1H3