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

Systemtic Name: methyl 2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: methyl 2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-cetyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid methyl ester Formula: C32H55NO3 MolecularWeight: 501.784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCCCCCC1(CCC2=C(C(=C(C(=C2N1)C)C)OCC(=O)OC)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)35-6)26(3)25(2)30(28)33-32/h33H,7-24H2,1-6H3