1-[[(3R)-oct-1-en-3-yl]oxymethyl]benzotriazole

Systemtic Name: 1-[[(3R)-oct-1-en-3-yl]oxymethyl]benzotriazole Openeye Name: 1-[[(1R)-1-vinylhexoxy]methyl]benzotriazole CAS Name: 1-[[(3R)-oct-1-en-3-yl]oxymethyl]benzotriazole IUPAC Name: 1-[[(3R)-oct-1-en-3-yl]oxymethyl]benzotriazole Traditional Name: 1-[[(1R)-1-amylallyloxy]methyl]benzotriazole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)OCN1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCCC[C@H](C=C)OCN1C2=CC=CC=C2N=N1

InChI

InChI=1S/C15H21N3O/c1-3-5-6-9-13(4-2)19-12-18-15-11-8-7-10-14(15)16-17-18/h4,7-8,10-11,13H,2-3,5-6,9,12H2,1H3/t13-/m0/s1