1-[(1R)-1-(4-phenylfuran-2-yl)pentyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(4-phenylfuran-2-yl)pentyl]benzotriazole Openeye Name: 1-[(1R)-1-(4-phenyl-2-furyl)pentyl]benzotriazole CAS Name: 1-[(1R)-1-(4-phenyl-2-furanyl)pentyl]benzotriazole IUPAC Name: 1-[(1R)-1-(4-phenylfuran-2-yl)pentyl]benzotriazole Traditional Name: 1-[(1R)-1-(4-phenyl-2-furyl)pentyl]benzotriazole Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=CO1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCC[C@H](C1=CC(=CO1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H21N3O/c1-2-3-12-20(24-19-13-8-7-11-18(19)22-23-24)21-14-17(15-25-21)16-9-5-4-6-10-16/h4-11,13-15,20H,2-3,12H2,1H3/t20-/m1/s1