4-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydrobenzo[f]benzimidazol-2-yl)benzoic acid

Systemtic Name: 4-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydrobenzo[f]benzimidazol-2-yl)benzoic acid Openeye Name: 4-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydrobenzo[f]benzimidazol-2-yl)benzoic acid CAS Name: 4-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydrobenzo[f]benzimidazol-2-yl)benzoic acid IUPAC Name: 4-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydrobenzo[f]benzimidazol-2-yl)benzoic acid Traditional Name: 4-(5,5,8,8-tetramethyl-3-phenyl-6,7-dihydrobenzo[f]benzimidazol-2-yl)benzoic acid Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC3=C(C=C21)N=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC3=C(C=C21)N=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)O)(C)C)C

InChI

InChI=1S/C28H28N2O2/c1-27(2)14-15-28(3,4)22-17-24-23(16-21(22)27)29-25(30(24)20-8-6-5-7-9-20)18-10-12-19(13-11-18)26(31)32/h5-13,16-17H,14-15H2,1-4H3,(H,31,32)