1-[(3R)-5,5-diethoxypent-1-en-3-yl]benzotriazole

Systemtic Name: 1-[(3R)-5,5-diethoxypent-1-en-3-yl]benzotriazole Openeye Name: 1-[(1R)-1-(2,2-diethoxyethyl)allyl]benzotriazole CAS Name: 1-[(3R)-5,5-diethoxypent-1-en-3-yl]benzotriazole IUPAC Name: 1-[(3R)-5,5-diethoxypent-1-en-3-yl]benzotriazole Traditional Name: 1-[(1R)-1-(2,2-diethoxyethyl)allyl]benzotriazole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C=C)N1C2=CC=CC=C2N=N1)OCC

Isomeric SMILES

CCOC(C[C@H](C=C)N1C2=CC=CC=C2N=N1)OCC

InChI

InChI=1S/C15H21N3O2/c1-4-12(11-15(19-5-2)20-6-3)18-14-10-8-7-9-13(14)16-17-18/h4,7-10,12,15H,1,5-6,11H2,2-3H3/t12-/m0/s1