4-[[3-(1-methoxyethoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]selanyl]benzoate

Systemtic Name: 4-[[3-(1-methoxyethoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]selanyl]benzoate Openeye Name: 4-[7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]selanylbenzoate CAS Name: 4-[[3-(1-methoxyethoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]seleno]benzoate IUPAC Name: 4-[[3-(1-methoxyethoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]selanyl]benzoate Traditional Name: 4-[[7-(1-methoxyethoxymethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]seleno]benzoate Formula: C25H31O5Se- MolecularWeight: 490.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[Se]C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(OC)OCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[Se]C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C25H32O5Se/c1-16(28-6)29-15-30-21-13-19-20(25(4,5)12-11-24(19,2)3)14-22(21)31-18-9-7-17(8-10-18)23(26)27/h7-10,13-14,16H,11-12,15H2,1-6H3,(H,26,27)/p-1