(1-cyclohexyloxy-2,2,6,6-tetramethyl-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: (1-cyclohexyloxy-2,2,6,6-tetramethyl-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: [1-(cyclohexoxy)-2,2,6,6-tetramethyl-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 (1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-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 [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C42H52N4O5 MolecularWeight: 692.88608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCC(=O)OC4CC(N(C(C4)(C)C)OC5CCCCC5)(C)C)N=C(N2)C6=C(C=C(C=C6)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCC(=O)OC4CC(N(C(C4)(C)C)OC5CCCCC5)(C)C)N=C(N2)C6=C(C=C(C=C6)C)C)C

InChI

InChI=1S/C42H52N4O5/c1-26-14-17-33(28(3)20-26)38-43-39(34-18-15-27(2)21-29(34)4)45-40(44-38)35-19-16-31(22-36(35)47)49-25-37(48)50-32-23-41(5,6)46(42(7,8)24-32)51-30-12-10-9-11-13-30/h14-22,30,32H,9-13,23-25H2,1-8H3,(H,43,44,45)