1-[(2R)-2-ethoxy-1-phenyl-but-3-en-2-yl]benzotriazole

Systemtic Name: 1-[(2R)-2-ethoxy-1-phenyl-but-3-en-2-yl]benzotriazole Openeye Name: 1-[(1R)-1-benzyl-1-ethoxy-allyl]benzotriazole CAS Name: 1-[(2R)-2-ethoxy-1-phenylbut-3-en-2-yl]benzotriazole IUPAC Name: 1-[(2R)-2-ethoxy-1-phenylbut-3-en-2-yl]benzotriazole Traditional Name: 1-[(1R)-1-benzyl-1-ethoxy-allyl]benzotriazole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-3-18(22-4-2,14-15-10-6-5-7-11-15)21-17-13-9-8-12-16(17)19-20-21/h3,5-13H,1,4,14H2,2H3/t18-/m0/s1