2-(3-formamidooxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzoic acid

Systemtic Name: 2-(3-formamidooxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzoic acid Openeye Name: 2-(7-formamidooxy-1,1,4,4-tetramethyl-tetralin-5-yl)benzoic acid CAS Name: 2-(3-formamidooxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzoic acid IUPAC Name: 2-(3-formamidooxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzoic acid Traditional Name: 2-(7-formamidooxy-1,1,4,4-tetramethyl-tetralin-5-yl)benzoic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2C3=CC=CC=C3C(=O)O)ONC=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2C3=CC=CC=C3C(=O)O)ONC=O)(C)C)C

InChI

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