6-[(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)carbonyloxy]pyridine-3-carboxylic acid

Systemtic Name: 6-[(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)carbonyloxy]pyridine-3-carboxylic acid Openeye Name: 6-(1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-carbonyl)oxypyridine-3-carboxylic acid CAS Name: 6-[oxo-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)methoxy]-3-pyridinecarboxylic acid IUPAC Name: 6-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalene-2-carbonyl)oxypyridine-3-carboxylic acid Traditional Name: 6-(7-amoxy-1,1,4,4-tetramethyl-tetralin-6-carbonyl)oxynicotinic acid Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1C(=O)OC3=NC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1C(=O)OC3=NC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H33NO5/c1-6-7-8-13-31-21-15-20-19(25(2,3)11-12-26(20,4)5)14-18(21)24(30)32-22-10-9-17(16-27-22)23(28)29/h9-10,14-16H,6-8,11-13H2,1-5H3,(H,28,29)