1-[(3R)-hexa-1,5-dien-3-yl]benzotriazole

Systemtic Name: 1-[(3R)-hexa-1,5-dien-3-yl]benzotriazole Openeye Name: 1-[(1R)-1-vinylbut-3-enyl]benzotriazole CAS Name: 1-[(3R)-hexa-1,5-dien-3-yl]benzotriazole IUPAC Name: 1-[(3R)-hexa-1,5-dien-3-yl]benzotriazole Traditional Name: 1-[(1R)-1-vinylbut-3-enyl]benzotriazole Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3/c1-3-7-10(4-2)15-12-9-6-5-8-11(12)13-14-15/h3-6,8-10H,1-2,7H2/t10-/m0/s1