2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoic acid Openeye Name: 2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid CAS Name: 2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid IUPAC Name: 2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid Traditional Name: 2-[(2-cetyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid Formula: C31H53NO3 MolecularWeight: 487.75742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1(CCC2=C(C(=C(C(=C2N1)C)C)OCC(=O)O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC1(CCC2=C(C(=C(C(=C2N1)C)C)OCC(=O)O)C)C

InChI

InChI=1S/C31H53NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31(5)22-20-27-26(4)30(35-23-28(33)34)25(3)24(2)29(27)32-31/h32H,6-23H2,1-5H3,(H,33,34)