1-(8-ethenylpentadecan-8-yl)benzotriazole

Systemtic Name: 1-(8-ethenylpentadecan-8-yl)benzotriazole Openeye Name: 1-(1-heptyl-1-vinyl-octyl)benzotriazole CAS Name: 1-(8-ethenylpentadecan-8-yl)benzotriazole IUPAC Name: 1-(8-ethenylpentadecan-8-yl)benzotriazole Traditional Name: 1-(1,1-diheptylallyl)benzotriazole Formula: C23H37N3 MolecularWeight: 355.55998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCCCC)(C=C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCCCCCC(CCCCCCC)(C=C)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C23H37N3/c1-4-7-9-11-15-19-23(6-3,20-16-12-10-8-5-2)26-22-18-14-13-17-21(22)24-25-26/h6,13-14,17-18H,3-5,7-12,15-16,19-20H2,1-2H3