1-dodecyl-4-phenoxy-benzene; hydrogen sulfite; tetramethylazanium

Systemtic Name: 1-dodecyl-4-phenoxy-benzene; hydrogen sulfite; tetramethylazanium Openeye Name: 1-dodecyl-4-phenoxy-benzene; hydrogen sulfite; tetramethylammonium CAS Name: 1-dodecyl-4-phenoxybenzene; hydrogen sulfite; tetramethylammonium IUPAC Name: 1-dodecyl-4-phenoxybenzene; hydrogen sulfite; tetramethylazanium Traditional Name: 1-lauryl-4-phenoxy-benzene; tetramethylammonium; dibisulfite Formula: C32H60N2O7S2 MolecularWeight: 648.958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2.C[N+](C)(C)C.C[N+](C)(C)C.OS(=O)[O-].OS(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)OC2=CC=CC=C2.C[N+](C)(C)C.C[N+](C)(C)C.OS(=O)[O-].OS(=O)[O-]

InChI

InChI=1S/C24H34O.2C4H12N.2H2O3S/c1-2-3-4-5-6-7-8-9-10-12-15-22-18-20-24(21-19-22)25-23-16-13-11-14-17-23;2*1-5(2,3)4;2*1-4(2)3/h11,13-14,16-21H,2-10,12,15H2,1H3;2*1-4H3;2*(H2,1,2,3)/q;2*+1;;/p-2