2-[3-(3,4-dimethoxyphenyl)-4-nitro-4-phenylseleninyl-butyl]-2-ethenyl-5,5-dimethyl-1,3-dioxane

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-4-nitro-4-phenylseleninyl-butyl]-2-ethenyl-5,5-dimethyl-1,3-dioxane Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-4-nitro-4-phenylseleninyl-butyl]-5,5-dimethyl-2-vinyl-1,3-dioxane CAS Name: 2-[3-(3,4-dimethoxyphenyl)-4-nitro-4-phenylseleninylbutyl]-2-ethenyl-5,5-dimethyl-1,3-dioxane IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-4-nitro-4-phenylseleninylbutyl]-2-ethenyl-5,5-dimethyl-1,3-dioxane Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-nitro-4-phenylseleninyl-butyl]-5,5-dimethyl-2-vinyl-1,3-dioxane Formula: C26H33NO7Se MolecularWeight: 550.50272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)(CCC(C2=CC(=C(C=C2)OC)OC)C([N+](=O)[O-])[Se](=O)C3=CC=CC=C3)C=C)C

Isomeric SMILES

CC1(COC(OC1)(CCC(C2=CC(=C(C=C2)OC)OC)C([N+](=O)[O-])[Se](=O)C3=CC=CC=C3)C=C)C

InChI

InChI=1S/C26H33NO7Se/c1-6-26(33-17-25(2,3)18-34-26)15-14-21(19-12-13-22(31-4)23(16-19)32-5)24(27(28)29)35(30)20-10-8-7-9-11-20/h6-13,16,21,24H,1,14-15,17-18H2,2-5H3