6-ethoxy-2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinoline

Systemtic Name: 6-ethoxy-2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinoline Openeye Name: 6-ethoxy-2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinoline CAS Name: 6-ethoxy-2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinoline IUPAC Name: 6-ethoxy-2-hexadecyl-1,2,5,7,8-pentamethyl-3,4-dihydroquinoline Traditional Name: 2-cetyl-6-ethoxy-1,2,5,7,8-pentamethyl-3,4-dihydroquinoline Formula: C32H57NO MolecularWeight: 471.80108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H57NO/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-24-32(6)25-23-29-28(5)31(34-9-2)27(4)26(3)30(29)33(32)7/h8-25H2,1-7H3