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

Systemtic Name: 5-[(5,5,8,8-tetramethyl-3-pentyl-6,7-dihydronaphthalen-2-yl)carbonyloxy]pyridine-2-carboxylic acid Openeye Name: 5-(1,1,4,4-tetramethyl-7-pentyl-tetralin-6-carbonyl)oxypyridine-2-carboxylic acid CAS Name: 5-[oxo-(5,5,8,8-tetramethyl-3-pentyl-6,7-dihydronaphthalen-2-yl)methoxy]-2-pyridinecarboxylic acid IUPAC Name: 5-(5,5,8,8-tetramethyl-3-pentyl-6,7-dihydronaphthalene-2-carbonyl)oxypyridine-2-carboxylic acid Traditional Name: 5-(7-amyl-1,1,4,4-tetramethyl-tetralin-6-carbonyl)oxypicolinic acid Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1C(=O)OC3=CN=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C=C1C(=O)OC3=CN=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H33NO4/c1-6-7-8-9-17-14-20-21(26(4,5)13-12-25(20,2)3)15-19(17)24(30)31-18-10-11-22(23(28)29)27-16-18/h10-11,14-16H,6-9,12-13H2,1-5H3,(H,28,29)