1-[2-[2-[2-[2-oxidanyl-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propoxy]ethoxy]ethoxy]ethoxy]-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol

Systemtic Name: 1-[2-[2-[2-[2-oxidanyl-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propoxy]ethoxy]ethoxy]ethoxy]-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Openeye Name: 1-[2-[2-[2-[2-hydroxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propoxy]ethoxy]ethoxy]ethoxy]-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol CAS Name: 1-[2-[2-[2-[2-hydroxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propoxy]ethoxy]ethoxy]ethoxy]-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-propanol IUPAC Name: 1-[2-[2-[2-[2-hydroxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propoxy]ethoxy]ethoxy]ethoxy]-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Traditional Name: 1-[2-[2-[2-[2-hydroxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propoxy]ethoxy]ethoxy]ethoxy]-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Formula: C36H56N2O6 MolecularWeight: 612.83964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CC(COCCOCCOCCOCC(CN3C4=CC=CC=C4C(CC3(C)C)C)O)O)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CC(COCCOCCOCCOCC(CN3C4=CC=CC=C4C(CC3(C)C)C)O)O)(C)C

InChI

InChI=1S/C36H56N2O6/c1-27-21-35(3,4)37(33-13-9-7-11-31(27)33)23-29(39)25-43-19-17-41-15-16-42-18-20-44-26-30(40)24-38-34-14-10-8-12-32(34)28(2)22-36(38,5)6/h7-14,27-30,39-40H,15-26H2,1-6H3