(3R,4R)-4-(benzotriazol-1-yl)-1,3-diphenyl-hex-5-en-1-one

Systemtic Name: (3R,4R)-4-(benzotriazol-1-yl)-1,3-diphenyl-hex-5-en-1-one Openeye Name: (3R,4R)-4-(benzotriazol-1-yl)-1,3-diphenyl-hex-5-en-1-one CAS Name: (3R,4R)-4-(1-benzotriazolyl)-1,3-diphenyl-5-hexen-1-one IUPAC Name: (3R,4R)-4-(benzotriazol-1-yl)-1,3-diphenylhex-5-en-1-one Traditional Name: (3R,4R)-4-(benzotriazol-1-yl)-1,3-diphenyl-hex-5-en-1-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=C[C@H]([C@H](CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H21N3O/c1-2-22(27-23-16-10-9-15-21(23)25-26-27)20(18-11-5-3-6-12-18)17-24(28)19-13-7-4-8-14-19/h2-16,20,22H,1,17H2/t20-,22-/m1/s1