2-[(2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]ethanoic acid Openeye Name: 2-[(2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]acetic acid CAS Name: 2-[(2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]acetic acid IUPAC Name: 2-[(2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]acetic acid Traditional Name: 2-[(2-cetyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]acetic acid Formula: C32H55NO3 MolecularWeight: 501.784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1(CCC2=C(C(=C(C(=C2N1C)C)C)OCC(=O)O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC1(CCC2=C(C(=C(C(=C2N1C)C)C)OCC(=O)O)C)C

InChI

InChI=1S/C32H55NO3/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-32(5)23-21-28-27(4)31(36-24-29(34)35)26(3)25(2)30(28)33(32)6/h7-24H2,1-6H3,(H,34,35)