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

Systemtic Name: heptyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate Openeye Name: heptyl (1,1,4-trioxo-2,5-diphenyl-3-thienyl) carbonate CAS Name: carbonic acid heptyl (1,1,4-trioxo-2,5-diphenyl-3-thiophenyl) ester IUPAC Name: heptyl (1,1,4-trioxo-2,5-diphenylthiophen-3-yl) carbonate Traditional Name: carbonic acid heptyl (1,1,4-triketo-2,5-diphenyl-3-thienyl) ester Formula: C24H26O6S MolecularWeight: 442.52464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O6S/c1-2-3-4-5-12-17-29-24(26)30-21-20(25)22(18-13-8-6-9-14-18)31(27,28)23(21)19-15-10-7-11-16-19/h6-11,13-16,22H,2-5,12,17H2,1H3