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

Systemtic Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrol-2-yl]benzoic acid Openeye Name: 4-[1-(1,1,4,4-tetramethyltetralin-6-yl)pyrrol-2-yl]benzoic acid CAS Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyrrolyl]benzoic acid IUPAC Name: 4-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrol-2-yl]benzoic acid Traditional Name: 4-[1-(1,1,4,4-tetramethyltetralin-6-yl)pyrrol-2-yl]benzoic acid Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N3C=CC=C3C4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N3C=CC=C3C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C25H27NO2/c1-24(2)13-14-25(3,4)21-16-19(11-12-20(21)24)26-15-5-6-22(26)17-7-9-18(10-8-17)23(27)28/h5-12,15-16H,13-14H2,1-4H3,(H,27,28)