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

Systemtic Name: 6-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)selanyl]pyridine-3-carboxylate Openeye Name: 6-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)selanylpyridine-3-carboxylate CAS Name: 6-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)seleno]-3-pyridinecarboxylate IUPAC Name: 6-[(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)selanyl]pyridine-3-carboxylate Traditional Name: 6-[(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)seleno]nicotinate Formula: C23H28NO3Se- MolecularWeight: 445.43332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[Se]C3=NC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)[Se]C3=NC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H29NO3Se/c1-6-11-27-18-12-16-17(23(4,5)10-9-22(16,2)3)13-19(18)28-20-8-7-15(14-24-20)21(25)26/h7-8,12-14H,6,9-11H2,1-5H3,(H,25,26)/p-1