3-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]pyridine-2-carboxylic acid

Systemtic Name: 3-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]pyridine-2-carboxylic acid Openeye Name: 3-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]pyridine-2-carboxylic acid CAS Name: 3-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-pyridinecarboxylic acid IUPAC Name: 3-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]pyridine-2-carboxylic acid Traditional Name: 3-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]picolinic acid Formula: C32H31NO2 MolecularWeight: 461.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=C(N=CC=C4)C(=O)O)C5=CC=CC=C5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=C(N=CC=C4)C(=O)O)C5=CC=CC=C5)(C)C)C

InChI

InChI=1S/C32H31NO2/c1-31(2)16-17-32(3,4)28-20-23(13-15-27(28)31)26-19-22(25-11-8-18-33-29(25)30(34)35)12-14-24(26)21-9-6-5-7-10-21/h5-15,18-20H,16-17H2,1-4H3,(H,34,35)