tetramethyl 1,4,8,11-tetramethylpentacene-2,3,9,10-tetracarboxylate

Systemtic Name: tetramethyl 1,4,8,11-tetramethylpentacene-2,3,9,10-tetracarboxylate Openeye Name: tetramethyl 1,4,8,11-tetramethylpentacene-2,3,9,10-tetracarboxylate CAS Name: 1,4,8,11-tetramethylpentacene-2,3,9,10-tetracarboxylic acid tetramethyl ester IUPAC Name: tetramethyl 1,4,8,11-tetramethylpentacene-2,3,9,10-tetracarboxylate Traditional Name: 1,4,8,11-tetramethylpentacene-2,3,9,10-tetracarboxylic acid tetramethyl ester Formula: C34H30O8 MolecularWeight: 566.5972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC3=CC4=CC5=C(C=C4C=C3C=C12)C(=C(C(=C5C)C(=O)OC)C(=O)OC)C)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C2=CC3=CC4=CC5=C(C=C4C=C3C=C12)C(=C(C(=C5C)C(=O)OC)C(=O)OC)C)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C34H30O8/c1-15-23-11-19-9-21-13-25-17(3)29(33(37)41-7)30(34(38)42-8)18(4)26(25)14-22(21)10-20(19)12-24(23)16(2)28(32(36)40-6)27(15)31(35)39-5/h9-14H,1-8H3