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

Systemtic Name: 3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carboxylic acid Openeye Name: 3-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]pyridine-2-carboxylic acid CAS Name: 3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]pyridine-2-carboxylic acid Traditional Name: 3-[1-(1,1,4,4-tetramethyltetralin-6-yl)allyl]picolinic acid Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-6-16(17-8-7-13-24-20(17)21(25)26)15-9-10-18-19(14-15)23(4,5)12-11-22(18,2)3/h6-10,13-14,16H,1,11-12H2,2-5H3,(H,25,26)