3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzothiophene-5-carboxylic acid

Systemtic Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzothiophene-5-carboxylic acid Openeye Name: 3-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-benzothiophene-5-carboxylic acid CAS Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzothiophene-5-carboxylic acid IUPAC Name: 3-methyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzothiophene-5-carboxylic acid Traditional Name: 3-methyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-benzothiophene-5-carboxylic acid Formula: C24H28O2S MolecularWeight: 380.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CSC4=C3C=C(C=C4)C(=O)O)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CSC4=C3C=C(C=C4)C(=O)O)C)(C)C)C

InChI

InChI=1S/C24H28O2S/c1-22(2)10-11-23(3,4)18-13-16(7-8-17(18)22)24(5)14-27-20-9-6-15(21(25)26)12-19(20)24/h6-9,12-13H,10-11,14H2,1-5H3,(H,25,26)