pentyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate

Systemtic Name: pentyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate Openeye Name: pentyl (1,1,4-trioxo-2,5-diphenyl-3-thienyl) carbonate CAS Name: carbonic acid pentyl (1,1,4-trioxo-2,5-diphenyl-3-thiophenyl) ester IUPAC Name: pentyl (1,1,4-trioxo-2,5-diphenylthiophen-3-yl) carbonate Traditional Name: carbonic acid amyl (1,1,4-triketo-2,5-diphenyl-3-thienyl) ester Formula: C22H22O6S MolecularWeight: 414.47148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)OC1=C(S(=O)(=O)C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC(=O)OC1=C(S(=O)(=O)C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22O6S/c1-2-3-10-15-27-22(24)28-19-18(23)20(16-11-6-4-7-12-16)29(25,26)21(19)17-13-8-5-9-14-17/h4-9,11-14,20H,2-3,10,15H2,1H3