1-(3-ethoxy-1-phenyl-nonadec-1-yn-3-yl)benzotriazole

Systemtic Name: 1-(3-ethoxy-1-phenyl-nonadec-1-yn-3-yl)benzotriazole Openeye Name: 1-[1-ethoxy-1-(2-phenylethynyl)heptadecyl]benzotriazole CAS Name: 1-(3-ethoxy-1-phenylnonadec-1-yn-3-yl)benzotriazole IUPAC Name: 1-(3-ethoxy-1-phenylnonadec-1-yn-3-yl)benzotriazole Traditional Name: 1-(1-cetyl-1-ethoxy-3-phenyl-prop-2-ynyl)benzotriazole Formula: C33H47N3O MolecularWeight: 501.74578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C#CC1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C#CC1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C33H47N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-22-28-33(37-4-2,29-27-30-23-18-17-19-24-30)36-32-26-21-20-25-31(32)34-35-36/h17-21,23-26H,3-16,22,28H2,1-2H3