2-methyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline

Systemtic Name: 2-methyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline Openeye Name: 2-methyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline CAS Name: 2-methyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline IUPAC Name: 2-methyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline Traditional Name: 2-methyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline Formula: C30H49N MolecularWeight: 423.71676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)CCC(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)CCC(C)CCCC(C)CCCC(C)CCCC(C)C

InChI

InChI=1S/C30H49N/c1-23(2)10-7-11-24(3)12-8-13-25(4)14-9-15-26(5)16-18-28-19-21-30-29(22-28)20-17-27(6)31-30/h17,19-26H,7-16,18H2,1-6H3