4-[3-pyrazol-1-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid

Systemtic Name: 4-[3-pyrazol-1-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid Openeye Name: 4-[3-pyrazol-1-yl-2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoic acid CAS Name: 4-[3-(1-pyrazolyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid IUPAC Name: 4-[3-pyrazol-1-yl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propoxy]benzoic acid Traditional Name: 4-[3-pyrazol-1-yl-2-(1,1,4,4-tetramethyltetralin-6-yl)propoxy]benzoic acid Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(CN3C=CC=N3)COC4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(CN3C=CC=N3)COC4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C27H32N2O3/c1-26(2)12-13-27(3,4)24-16-20(8-11-23(24)26)21(17-29-15-5-14-28-29)18-32-22-9-6-19(7-10-22)25(30)31/h5-11,14-16,21H,12-13,17-18H2,1-4H3,(H,30,31)