2-ethyl-6-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]naphthalene-1-carboxylate

Systemtic Name: 2-ethyl-6-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]naphthalene-1-carboxylate Openeye Name: 2-ethyl-6-[[(1,1,4,4-tetramethyltetralin-6-yl)amino]methyl]naphthalene-1-carboxylate CAS Name: 2-ethyl-6-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]-1-naphthalenecarboxylate IUPAC Name: 2-ethyl-6-[[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]naphthalene-1-carboxylate Traditional Name: 2-ethyl-6-[[(1,1,4,4-tetramethyltetralin-6-yl)amino]methyl]-1-naphthoate Formula: C28H32NO2- MolecularWeight: 414.55918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)C=C(C=C2)CNC3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)[O-]

Isomeric SMILES

CCC1=C(C2=C(C=C1)C=C(C=C2)CNC3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)[O-]

InChI

InChI=1S/C28H33NO2/c1-6-19-8-9-20-15-18(7-11-22(20)25(19)26(30)31)17-29-21-10-12-23-24(16-21)28(4,5)14-13-27(23,2)3/h7-12,15-16,29H,6,13-14,17H2,1-5H3,(H,30,31)/p-1