(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl) 2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanoate Openeye Name: (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) 2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetate CAS Name: 2-[[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) 2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetate Traditional Name: 2-[4-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxyacetic acid (2,2,6,6-tetramethyl-1-octoxy-4-piperidyl) ester Formula: C44H58N4O5 MolecularWeight: 722.95512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)COC2=CC(=O)C(=C3N=C(NC(=N3)C4=C(C=C(C=C4)C)C)C5=C(C=C(C=C5)C)C)C=C2)(C)C

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)COC2=CC(=O)C(=C3N=C(NC(=N3)C4=C(C=C(C=C4)C)C)C5=C(C=C(C=C5)C)C)C=C2)(C)C

InChI

InChI=1S/C44H58N4O5/c1-10-11-12-13-14-15-22-52-48-43(6,7)26-34(27-44(48,8)9)53-39(50)28-51-33-18-21-37(38(49)25-33)42-46-40(35-19-16-29(2)23-31(35)4)45-41(47-42)36-20-17-30(3)24-32(36)5/h16-21,23-25,34H,10-15,22,26-28H2,1-9H3,(H,45,46,47)