2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-ol

Systemtic Name: 2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-ol Openeye Name: 2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-ol CAS Name: 2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-ol IUPAC Name: 2-hexadecyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-ol Traditional Name: 2-cetyl-2,5,7,8-tetramethyl-3,4-dihydro-1H-quinolin-6-ol Formula: C29H51NO MolecularWeight: 429.72134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H51NO/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-29(5)22-20-26-25(4)28(31)24(3)23(2)27(26)30-29/h30-31H,6-22H2,1-5H3