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

Systemtic Name: 2-(3-formamidooxycarbonyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzoic acid Openeye Name: 2-(7-formamidooxycarbonyl-1,1,4,4-tetramethyl-tetralin-5-yl)benzoic acid CAS Name: 2-[3-[formamidooxy(oxo)methyl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl]benzoic acid IUPAC Name: 2-(3-formamidooxycarbonyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)benzoic acid Traditional Name: 2-(7-formamidooxycarbonyl-1,1,4,4-tetramethyl-tetralin-5-yl)benzoic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-22(2)9-10-23(3,4)19-17(15-7-5-6-8-16(15)20(26)27)11-14(12-18(19)22)21(28)29-24-13-25/h5-8,11-13H,9-10H2,1-4H3,(H,24,25)(H,26,27)