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

Systemtic Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid Openeye Name: 4-[(1,1,4,4,7-pentamethyltetralin-6-yl)carbamoyl]benzoic acid CAS Name: 4-[oxo-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]benzoic acid IUPAC Name: 4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid Traditional Name: 4-[(1,1,4,4,7-pentamethyltetralin-6-yl)carbamoyl]benzoic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)NC(=O)C3=CC=C(C=C3)C(=O)O

InChI

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