5,8-bis[[tert-butyl(dimethyl)silyl]oxy]naphthalene-1,4-dione

Systemtic Name: 5,8-bis[[tert-butyl(dimethyl)silyl]oxy]naphthalene-1,4-dione Openeye Name: 5,8-bis[[tert-butyl(dimethyl)silyl]oxy]naphthalene-1,4-dione CAS Name: 5,8-bis[[tert-butyl(dimethyl)silyl]oxy]naphthalene-1,4-dione IUPAC Name: 5,8-bis[[tert-butyl(dimethyl)silyl]oxy]naphthalene-1,4-dione Traditional Name: 5,8-bis[[tert-butyl(dimethyl)silyl]oxy]-1,4-naphthoquinone Formula: C22H34O4Si2 MolecularWeight: 418.67396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C2C(=O)C=CC(=O)C2=C(C=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C2C(=O)C=CC(=O)C2=C(C=C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H34O4Si2/c1-21(2,3)27(7,8)25-17-13-14-18(26-28(9,10)22(4,5)6)20-16(24)12-11-15(23)19(17)20/h11-14H,1-10H3