(3R)-4-(4-fluorophenyl)-1,3-diphenyl-pent-4-en-1-one

Systemtic Name: (3R)-4-(4-fluorophenyl)-1,3-diphenyl-pent-4-en-1-one Openeye Name: (3R)-4-(4-fluorophenyl)-1,3-diphenyl-pent-4-en-1-one CAS Name: (3R)-4-(4-fluorophenyl)-1,3-diphenyl-4-penten-1-one IUPAC Name: (3R)-4-(4-fluorophenyl)-1,3-diphenylpent-4-en-1-one Traditional Name: (3R)-4-(4-fluorophenyl)-1,3-diphenyl-pent-4-en-1-one Formula: C23H19FO MolecularWeight: 330.394763

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)F)C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)F)[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19FO/c1-17(18-12-14-21(24)15-13-18)22(19-8-4-2-5-9-19)16-23(25)20-10-6-3-7-11-20/h2-15,22H,1,16H2/t22-/m0/s1