2-octyl-4,6-bis[(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)oxy]-1,3,5-triazine

Systemtic Name: 2-octyl-4,6-bis[(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)oxy]-1,3,5-triazine Openeye Name: 2,4-bis[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-6-octyl-1,3,5-triazine CAS Name: 2-octyl-4,6-bis[(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)oxy]-1,3,5-triazine IUPAC Name: 2-octyl-4,6-bis[(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)oxy]-1,3,5-triazine Traditional Name: 2,4-bis[(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)oxy]-6-octyl-s-triazine Formula: C35H61N5O2 MolecularWeight: 583.89114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC(=NC(=N1)OC2CC(N(C(C2)(C)C)CC=C)(C)C)OC3CC(N(C(C3)(C)C)CC=C)(C)C

Isomeric SMILES

CCCCCCCCC1=NC(=NC(=N1)OC2CC(N(C(C2)(C)C)CC=C)(C)C)OC3CC(N(C(C3)(C)C)CC=C)(C)C

InChI

InChI=1S/C35H61N5O2/c1-12-15-16-17-18-19-20-29-36-30(41-27-23-32(4,5)39(21-13-2)33(6,7)24-27)38-31(37-29)42-28-25-34(8,9)40(22-14-3)35(10,11)26-28/h13-14,27-28H,2-3,12,15-26H2,1,4-11H3