tetramethyl 1,4,8,11-tetrakis(trimethylsilyl)pentacene-2,3,9,10-tetracarboxylate

Systemtic Name: tetramethyl 1,4,8,11-tetrakis(trimethylsilyl)pentacene-2,3,9,10-tetracarboxylate Openeye Name: tetramethyl 1,4,8,11-tetrakis(trimethylsilyl)pentacene-2,3,9,10-tetracarboxylate CAS Name: 1,4,8,11-tetrakis(trimethylsilyl)pentacene-2,3,9,10-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1,4,8,11-tetrakis(trimethylsilyl)pentacene-2,3,9,10-tetracarboxylate Traditional Name: 1,4,8,11-tetrakis(trimethylsilyl)pentacene-2,3,9,10-tetracarboxylic acid tetramethyl ester Formula: C42H54O8Si4 MolecularWeight: 799.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC3=CC4=CC5=C(C=C4C=C3C=C2C(=C1C(=O)OC)[Si](C)(C)C)C(=C(C(=C5[Si](C)(C)C)C(=O)OC)C(=O)OC)[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

COC(=O)C1=C(C2=CC3=CC4=CC5=C(C=C4C=C3C=C2C(=C1C(=O)OC)[Si](C)(C)C)C(=C(C(=C5[Si](C)(C)C)C(=O)OC)C(=O)OC)[Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C42H54O8Si4/c1-47-39(43)31-32(40(44)48-2)36(52(8,9)10)28-20-24-18-26-22-30-29(21-25(26)17-23(24)19-27(28)35(31)51(5,6)7)37(53(11,12)13)33(41(45)49-3)34(42(46)50-4)38(30)54(14,15)16/h17-22H,1-16H3