(Z)-1-[1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]cyclohexyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]cyclohexyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[1-[2-(4-fluorophenyl)-2-oxo-ethyl]cyclohexyl]-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[1-[2-(4-fluorophenyl)-2-oxoethyl]cyclohexyl]-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[1-[2-(4-fluorophenyl)-2-oxoethyl]cyclohexyl]-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[1-[2-(4-fluorophenyl)-2-keto-ethyl]cyclohexyl]-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C23H23FO3 MolecularWeight: 366.425323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)C2=CC=C(C=C2)F)C(=O)C=C(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)(CC(=O)C2=CC=C(C=C2)F)C(=O)/C=C(/C3=CC=CC=C3)\O

InChI

InChI=1S/C23H23FO3/c24-19-11-9-18(10-12-19)21(26)16-23(13-5-2-6-14-23)22(27)15-20(25)17-7-3-1-4-8-17/h1,3-4,7-12,15,25H,2,5-6,13-14,16H2/b20-15-