5-(3-phenoxybut-1-ynyl)-4-[(1R)-1-phenoxyethyl]-1-(phenylmethyl)-1,2,3-triazole

Systemtic Name: 5-(3-phenoxybut-1-ynyl)-4-[(1R)-1-phenoxyethyl]-1-(phenylmethyl)-1,2,3-triazole Openeye Name: 1-benzyl-5-(3-phenoxybut-1-ynyl)-4-[(1R)-1-phenoxyethyl]triazole CAS Name: 5-(3-phenoxybut-1-ynyl)-4-[(1R)-1-phenoxyethyl]-1-(phenylmethyl)triazole IUPAC Name: 1-benzyl-5-(3-phenoxybut-1-ynyl)-4-[(1R)-1-phenoxyethyl]triazole Traditional Name: 1-benzyl-5-(3-phenoxybut-1-ynyl)-4-[(1R)-1-phenoxyethyl]triazole Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=C(N=NN1CC2=CC=CC=C2)C(C)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=C(N(N=N1)CC2=CC=CC=C2)C#CC(C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-21(31-24-14-8-4-9-15-24)18-19-26-27(22(2)32-25-16-10-5-11-17-25)28-29-30(26)20-23-12-6-3-7-13-23/h3-17,21-22H,20H2,1-2H3/t21?,22-/m1/s1