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

Systemtic Name: 6-[[3-(2-acetyloxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]selanyl]pyridine-3-carboxylate Openeye Name: 6-[7-(2-acetoxyethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]selanylpyridine-3-carboxylate CAS Name: 6-[[3-(2-acetyloxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]seleno]-3-pyridinecarboxylate IUPAC Name: 6-[[3-(2-acetyloxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]selanyl]pyridine-3-carboxylate Traditional Name: 6-[[7-(2-acetoxyethoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]seleno]nicotinate Formula: C24H28NO5Se- MolecularWeight: 489.44282

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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=NC=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO5Se/c1-15(26)29-10-11-30-19-12-17-18(24(4,5)9-8-23(17,2)3)13-20(19)31-21-7-6-16(14-25-21)22(27)28/h6-7,12-14H,8-11H2,1-5H3,(H,27,28)/p-1