(E,1R)-3-(benzotriazol-1-yl)-3-ethoxy-1-(3-methylphenyl)prop-2-en-1-ol

Systemtic Name: (E,1R)-3-(benzotriazol-1-yl)-3-ethoxy-1-(3-methylphenyl)prop-2-en-1-ol Openeye Name: (E,1R)-3-(benzotriazol-1-yl)-3-ethoxy-1-(m-tolyl)prop-2-en-1-ol CAS Name: (E,1R)-3-(1-benzotriazolyl)-3-ethoxy-1-(3-methylphenyl)-2-propen-1-ol IUPAC Name: (E,1R)-3-(benzotriazol-1-yl)-3-ethoxy-1-(3-methylphenyl)prop-2-en-1-ol Traditional Name: (E,1R)-3-(benzotriazol-1-yl)-3-ethoxy-1-(m-tolyl)prop-2-en-1-ol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-23-18(12-17(22)14-8-6-7-13(2)11-14)21-16-10-5-4-9-15(16)19-20-21/h4-12,17,22H,3H2,1-2H3/b18-12+/t17-/m1/s1