4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine-2-carboxylic acid

Systemtic Name: 4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine-2-carboxylic acid Openeye Name: 4-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)pyridine-2-carboxylic acid CAS Name: 4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinecarboxylic acid IUPAC Name: 4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridine-2-carboxylic acid Traditional Name: 4-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)picolinic acid Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C(=NC=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC#CC1=C(C(=NC=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H25NO2/c1-6-7-15-10-13-24-20(21(25)26)19(15)16-8-9-17-18(14-16)23(4,5)12-11-22(17,2)3/h8-10,13-14H,11-12H2,1-5H3,(H,25,26)