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

Systemtic Name: methyl 2-[(2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]ethanoate Openeye Name: methyl 2-[(2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]acetate CAS Name: 2-[(2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-cetyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinolin-6-yl)oxy]acetic acid methyl ester Formula: C33H57NO3 MolecularWeight: 515.81058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H57NO3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33(5)24-22-29-28(4)32(37-25-30(35)36-7)27(3)26(2)31(29)34(33)6/h8-25H2,1-7H3