(1S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)prop-2-en-1-ol

Systemtic Name: (1S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)prop-2-en-1-ol Openeye Name: (1S)-2-(benzotriazol-1-yl)-1-(p-tolyl)prop-2-en-1-ol CAS Name: (1S)-2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-propen-1-ol IUPAC Name: (1S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)prop-2-en-1-ol Traditional Name: (1S)-2-(benzotriazol-1-yl)-1-(p-tolyl)prop-2-en-1-ol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=C)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C(=C)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C16H15N3O/c1-11-7-9-13(10-8-11)16(20)12(2)19-15-6-4-3-5-14(15)17-18-19/h3-10,16,20H,2H2,1H3/t16-/m1/s1