1-[(1R)-1-ethoxy-3-(4-methylphenyl)prop-2-ynyl]benzotriazole

Systemtic Name: 1-[(1R)-1-ethoxy-3-(4-methylphenyl)prop-2-ynyl]benzotriazole Openeye Name: 1-[(1R)-1-ethoxy-3-(p-tolyl)prop-2-ynyl]benzotriazole CAS Name: 1-[(1R)-1-ethoxy-3-(4-methylphenyl)prop-2-ynyl]benzotriazole IUPAC Name: 1-[(1R)-1-ethoxy-3-(4-methylphenyl)prop-2-ynyl]benzotriazole Traditional Name: 1-[(1R)-1-ethoxy-3-(p-tolyl)prop-2-ynyl]benzotriazole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-3-22-18(13-12-15-10-8-14(2)9-11-15)21-17-7-5-4-6-16(17)19-20-21/h4-11,18H,3H2,1-2H3/t18-/m1/s1