4-[ethyl-(5,5,8,8-tetramethyl-7-oxidanyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid

Systemtic Name: 4-[ethyl-(5,5,8,8-tetramethyl-7-oxidanyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Openeye Name: 4-[ethyl-(3-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)amino]benzoic acid CAS Name: 4-[ethyl-(7-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid IUPAC Name: 4-[ethyl-(7-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Traditional Name: 4-[ethyl-(3-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)amino]benzoic acid Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CC(C3(C)C)O)(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CC(C3(C)C)O)(C)C

InChI

InChI=1S/C23H29NO3/c1-6-24(16-9-7-15(8-10-16)21(26)27)17-11-12-18-19(13-17)23(4,5)20(25)14-22(18,2)3/h7-13,20,25H,6,14H2,1-5H3,(H,26,27)