(E,3R)-5-(benzotriazol-1-yl)-1,3-diphenyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E,3R)-5-(benzotriazol-1-yl)-1,3-diphenyl-pent-1-en-4-yn-3-ol Openeye Name: (E,3R)-5-(benzotriazol-1-yl)-1,3-diphenyl-pent-1-en-4-yn-3-ol CAS Name: (E,3R)-5-(1-benzotriazolyl)-1,3-diphenyl-3-pent-1-en-4-ynol IUPAC Name: (E,3R)-5-(benzotriazol-1-yl)-1,3-diphenylpent-1-en-4-yn-3-ol Traditional Name: (E,3R)-5-(benzotriazol-1-yl)-1,3-diphenyl-pent-1-en-4-yn-3-ol Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@](C#CN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H17N3O/c27-23(20-11-5-2-6-12-20,16-15-19-9-3-1-4-10-19)17-18-26-22-14-8-7-13-21(22)24-25-26/h1-16,27H/b16-15+/t23-/m0/s1