4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-benzo[f]indol-2-yl)benzoic acid

Systemtic Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-benzo[f]indol-2-yl)benzoic acid Openeye Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-benzo[f]indol-2-yl)benzoic acid CAS Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-benzo[f]indol-2-yl)benzoic acid IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-benzo[f]indol-2-yl)benzoic acid Traditional Name: 4-(5,5,8,8-tetramethyl-6,7-dihydro-1H-benz[f]indol-2-yl)benzoic acid Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C=C(NC3=C2)C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C=C(NC3=C2)C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C23H25NO2/c1-22(2)9-10-23(3,4)18-13-20-16(11-17(18)22)12-19(24-20)14-5-7-15(8-6-14)21(25)26/h5-8,11-13,24H,9-10H2,1-4H3,(H,25,26)