2-(3-aminocarbonyl-4,5,5,8,8-pentamethyl-2-oxidanyl-6,7-dihydronaphthalen-1-yl)benzoic acid

Systemtic Name: 2-(3-aminocarbonyl-4,5,5,8,8-pentamethyl-2-oxidanyl-6,7-dihydronaphthalen-1-yl)benzoic acid Openeye Name: 2-(7-carbamoyl-6-hydroxy-1,1,4,4,8-pentamethyl-tetralin-5-yl)benzoic acid CAS Name: 2-(3-carbamoyl-2-hydroxy-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)benzoic acid IUPAC Name: 2-(3-carbamoyl-2-hydroxy-4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)benzoic acid Traditional Name: 2-(7-carbamoyl-6-hydroxy-1,1,4,4,8-pentamethyl-tetralin-5-yl)benzoic acid Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C(=O)N)O)C3=CC=CC=C3C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C(=O)N)O)C3=CC=CC=C3C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H27NO4/c1-12-15(20(24)26)19(25)16(13-8-6-7-9-14(13)21(27)28)18-17(12)22(2,3)10-11-23(18,4)5/h6-9,25H,10-11H2,1-5H3,(H2,24,26)(H,27,28)