4-(8,8,11,11-tetramethyl-5,6,9,10-tetrahydronaphtho[2,3-h]quinolin-2-yl)benzoic acid

Systemtic Name: 4-(8,8,11,11-tetramethyl-5,6,9,10-tetrahydronaphtho[2,3-h]quinolin-2-yl)benzoic acid Openeye Name: 4-(8,8,11,11-tetramethyl-5,6,9,10-tetrahydronaphtho[2,3-h]quinolin-2-yl)benzoic acid CAS Name: 4-(8,8,11,11-tetramethyl-5,6,9,10-tetrahydronaphtho[2,3-h]quinolin-2-yl)benzoic acid IUPAC Name: 4-(8,8,11,11-tetramethyl-5,6,9,10-tetrahydronaphtho[2,3-h]quinolin-2-yl)benzoic acid Traditional Name: 4-(8,8,11,11-tetramethyl-5,6,9,10-tetrahydronaphtho[2,3-h]quinolin-2-yl)benzoic acid Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3CCC4=C(C3=C2)N=C(C=C4)C5=CC=C(C=C5)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3CCC4=C(C3=C2)N=C(C=C4)C5=CC=C(C=C5)C(=O)O)(C)C)C

InChI

InChI=1S/C28H29NO2/c1-27(2)13-14-28(3,4)23-16-21-20(15-22(23)27)10-7-18-11-12-24(29-25(18)21)17-5-8-19(9-6-17)26(30)31/h5-6,8-9,11-12,15-16H,7,10,13-14H2,1-4H3,(H,30,31)