4-[[3-(2-acetyloxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]selanyl]benzoate

Systemtic Name: 4-[[3-(2-acetyloxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]selanyl]benzoate Openeye Name: 4-[7-(2-acetoxyethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]selanylbenzoate CAS Name: 4-[[3-(2-acetyloxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]seleno]benzoate IUPAC Name: 4-[[3-(2-acetyloxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]selanyl]benzoate Traditional Name: 4-[[7-(2-acetoxyethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]seleno]benzoate Formula: C25H29O5Se- MolecularWeight: 488.45476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[Se]C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)OCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[Se]C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C25H30O5Se/c1-16(26)29-12-13-30-21-14-19-20(25(4,5)11-10-24(19,2)3)15-22(21)31-18-8-6-17(7-9-18)23(27)28/h6-9,14-15H,10-13H2,1-5H3,(H,27,28)/p-1