(Z,2R)-2,4-bis(benzotriazol-1-yl)-1,1-diphenyl-but-3-en-1-ol

Systemtic Name: (Z,2R)-2,4-bis(benzotriazol-1-yl)-1,1-diphenyl-but-3-en-1-ol Openeye Name: (Z,2R)-2,4-bis(benzotriazol-1-yl)-1,1-diphenyl-but-3-en-1-ol CAS Name: (Z,2R)-2,4-bis(1-benzotriazolyl)-1,1-diphenyl-3-buten-1-ol IUPAC Name: (Z,2R)-2,4-bis(benzotriazol-1-yl)-1,1-diphenylbut-3-en-1-ol Traditional Name: (Z,2R)-2,4-bis(benzotriazol-1-yl)-1,1-diphenyl-but-3-en-1-ol Formula: C28H22N6O MolecularWeight: 458.51388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C=CN3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)([C@@H](/C=C\N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C28H22N6O/c35-28(21-11-3-1-4-12-21,22-13-5-2-6-14-22)27(34-26-18-10-8-16-24(26)30-32-34)19-20-33-25-17-9-7-15-23(25)29-31-33/h1-20,27,35H/b20-19-/t27-/m1/s1