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

Systemtic Name: 6-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]pyridine-3-carboxylic acid Openeye Name: 6-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]pyridine-3-carboxylic acid CAS Name: 6-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-3-pyridinecarboxylic acid IUPAC Name: 6-[4-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]pyridine-3-carboxylic acid Traditional Name: 6-[4-phenyl-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]nicotinic 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=NC=C(C=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=NC=C(C=C4)C(=O)O)C5=CC=CC=C5)(C)C)C

InChI

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