N-[1-(2-triethylplumbylcyclopenta-1,3-dien-1-yl)hexadecyl]methanamide

Systemtic Name: N-[1-(2-triethylplumbylcyclopenta-1,3-dien-1-yl)hexadecyl]methanamide Openeye Name: N-[1-(2-triethylplumbylcyclopenta-1,3-dien-1-yl)hexadecyl]formamide CAS Name: N-[1-(2-triethylplumbyl-1-cyclopenta-1,3-dienyl)hexadecyl]formamide IUPAC Name: N-[1-(2-triethylplumbylcyclopenta-1,3-dien-1-yl)hexadecyl]formamide Traditional Name: N-[1-(2-triethylplumbylcyclopenta-1,3-dien-1-yl)hexadecyl]formamide Formula: C28H53NOPb MolecularWeight: 626.92652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C1=C(C=CC1)[Pb](CC)(CC)CC)NC=O

Isomeric SMILES

CCCCCCCCCCCCCCCC(C1=C(C=CC1)[Pb](CC)(CC)CC)NC=O

InChI

InChI=1S/C22H38NO.3C2H5.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-22(23-20-24)21-17-15-16-18-21;3*1-2;/h15-16,20,22H,2-14,17,19H2,1H3,(H,23,24);3*1H2,2H3;