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

Systemtic Name: 2,3-dimethyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline Openeye Name: 2,3-dimethyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline CAS Name: 2,3-dimethyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline IUPAC Name: 2,3-dimethyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline Traditional Name: 2,3-dimethyl-6-(3,7,11,15-tetramethylhexadecyl)quinoline Formula: C31H51N MolecularWeight: 437.74334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C

InChI

InChI=1S/C31H51N/c1-23(2)11-8-12-24(3)13-9-14-25(4)15-10-16-26(5)17-18-29-19-20-31-30(22-29)21-27(6)28(7)32-31/h19-26H,8-18H2,1-7H3