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

Systemtic Name: 4-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid Openeye Name: 4-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoic acid CAS Name: 4-[[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-oxomethyl]benzoic acid IUPAC Name: 4-[methyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid Traditional Name: 4-[methyl-(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-22(2)12-13-23(3,4)19-14-17(10-11-18(19)22)24(5)20(25)15-6-8-16(9-7-15)21(26)27/h6-11,14H,12-13H2,1-5H3,(H,26,27)