3-oxidanyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid

Systemtic Name: 3-oxidanyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid Openeye Name: 3-hydroxy-4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoic acid CAS Name: 3-hydroxy-4-[oxo-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]benzoic acid IUPAC Name: 3-hydroxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid Traditional Name: 3-hydroxy-4-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)C(=O)O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)C(=O)O)O)(C)C)C

InChI

InChI=1S/C22H25NO4/c1-21(2)9-10-22(3,4)17-12-14(6-8-16(17)21)23-19(25)15-7-5-13(20(26)27)11-18(15)24/h5-8,11-12,24H,9-10H2,1-4H3,(H,23,25)(H,26,27)