4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazol-1-yl]benzoic acid Openeye Name: 4-[4-(1,1,4,4-tetramethyltetralin-6-yl)pyrazol-1-yl]benzoic acid CAS Name: 4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-pyrazolyl]benzoic acid IUPAC Name: 4-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrazol-1-yl]benzoic acid Traditional Name: 4-[4-(1,1,4,4-tetramethyltetralin-6-yl)pyrazol-1-yl]benzoic acid Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-23(2)11-12-24(3,4)21-13-17(7-10-20(21)23)18-14-25-26(15-18)19-8-5-16(6-9-19)22(27)28/h5-10,13-15H,11-12H2,1-4H3,(H,27,28)