2,10-bis[[tert-butyl(dimethyl)silyl]oxy]pentacene-6,13-dione

Systemtic Name: 2,10-bis[[tert-butyl(dimethyl)silyl]oxy]pentacene-6,13-dione Openeye Name: 2,10-bis[[tert-butyl(dimethyl)silyl]oxy]pentacene-6,13-dione CAS Name: 2,10-bis[[tert-butyl(dimethyl)silyl]oxy]pentacene-6,13-dione IUPAC Name: 2,10-bis[[tert-butyl(dimethyl)silyl]oxy]pentacene-6,13-dione Traditional Name: 2,10-bis[[tert-butyl(dimethyl)silyl]oxy]pentacene-6,13-quinone Formula: C34H40O4Si2 MolecularWeight: 568.85

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC2=CC3=C(C=C2C=C1)C(=O)C4=C(C3=O)C=C5C=C(C=CC5=C4)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=CC3=C(C=C2C=C1)C(=O)C4=C(C3=O)C=C5C=C(C=CC5=C4)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C34H40O4Si2/c1-33(2,3)39(7,8)37-25-13-11-21-17-27-29(19-23(21)15-25)32(36)30-20-24-16-26(38-40(9,10)34(4,5)6)14-12-22(24)18-28(30)31(27)35/h11-20H,1-10H3