(E,1S,2R)-2-(benzotriazol-1-yl)-4-(4-methylphenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (E,1S,2R)-2-(benzotriazol-1-yl)-4-(4-methylphenyl)-1-phenyl-but-3-en-1-ol Openeye Name: (E,1S,2R)-2-(benzotriazol-1-yl)-1-phenyl-4-(p-tolyl)but-3-en-1-ol CAS Name: (E,1S,2R)-2-(1-benzotriazolyl)-4-(4-methylphenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (E,1S,2R)-2-(benzotriazol-1-yl)-4-(4-methylphenyl)-1-phenylbut-3-en-1-ol Traditional Name: (E,1S,2R)-2-(benzotriazol-1-yl)-1-phenyl-4-(p-tolyl)but-3-en-1-ol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/[C@H]([C@H](C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N3O/c1-17-11-13-18(14-12-17)15-16-22(23(27)19-7-3-2-4-8-19)26-21-10-6-5-9-20(21)24-25-26/h2-16,22-23,27H,1H3/b16-15+/t22-,23+/m1/s1