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

Systemtic Name: 1-[(1R)-1-ethoxy-3-(4-methoxyphenyl)prop-2-ynyl]benzotriazole Openeye Name: 1-[(1R)-1-ethoxy-3-(4-methoxyphenyl)prop-2-ynyl]benzotriazole CAS Name: 1-[(1R)-1-ethoxy-3-(4-methoxyphenyl)prop-2-ynyl]benzotriazole IUPAC Name: 1-[(1R)-1-ethoxy-3-(4-methoxyphenyl)prop-2-ynyl]benzotriazole Traditional Name: 1-[(1R)-1-ethoxy-3-(4-methoxyphenyl)prop-2-ynyl]benzotriazole Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-3-23-18(13-10-14-8-11-15(22-2)12-9-14)21-17-7-5-4-6-16(17)19-20-21/h4-9,11-12,18H,3H2,1-2H3/t18-/m1/s1