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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=NC=C(C=C3)C(=O)O

Isomeric SMILES

C/C(=C/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)/C3=NC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H27NO2/c1-15(20-9-7-17(14-24-20)21(25)26)12-16-6-8-18-19(13-16)23(4,5)11-10-22(18,2)3/h6-9,12-14H,10-11H2,1-5H3,(H,25,26)/b15-12-