1-[(3S)-5-(1,3-dioxan-2-yl)pent-1-en-3-yl]benzotriazole

Systemtic Name: 1-[(3S)-5-(1,3-dioxan-2-yl)pent-1-en-3-yl]benzotriazole Openeye Name: 1-[(1S)-1-[2-(1,3-dioxan-2-yl)ethyl]allyl]benzotriazole CAS Name: 1-[(3S)-5-(1,3-dioxan-2-yl)pent-1-en-3-yl]benzotriazole IUPAC Name: 1-[(3S)-5-(1,3-dioxan-2-yl)pent-1-en-3-yl]benzotriazole Traditional Name: 1-[(1S)-1-[2-(1,3-dioxan-2-yl)ethyl]allyl]benzotriazole Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1OCCCO1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=C[C@H](CCC1OCCCO1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H19N3O2/c1-2-12(8-9-15-19-10-5-11-20-15)18-14-7-4-3-6-13(14)16-17-18/h2-4,6-7,12,15H,1,5,8-11H2/t12-/m1/s1