(1S)-2-(benzotriazol-1-yl)-3-methyl-1-phenyl-but-2-en-1-ol

Systemtic Name: (1S)-2-(benzotriazol-1-yl)-3-methyl-1-phenyl-but-2-en-1-ol Openeye Name: (1S)-2-(benzotriazol-1-yl)-3-methyl-1-phenyl-but-2-en-1-ol CAS Name: (1S)-2-(1-benzotriazolyl)-3-methyl-1-phenyl-2-buten-1-ol IUPAC Name: (1S)-2-(benzotriazol-1-yl)-3-methyl-1-phenylbut-2-en-1-ol Traditional Name: (1S)-2-(benzotriazol-1-yl)-3-methyl-1-phenyl-but-2-en-1-ol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C1=CC=CC=C1)O)N2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC(=C([C@H](C1=CC=CC=C1)O)N2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C17H17N3O/c1-12(2)16(17(21)13-8-4-3-5-9-13)20-15-11-7-6-10-14(15)18-19-20/h3-11,17,21H,1-2H3/t17-/m0/s1