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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC#CC3=C(N=CC=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC#CC3=C(N=CC=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C23H25NO2/c1-22(2)12-13-23(3,4)19-15-16(10-11-18(19)22)7-5-8-17-9-6-14-24-20(17)21(25)26/h6,9-11,14-15H,7,12-13H2,1-4H3,(H,25,26)