7-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 7-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 7-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-5-hydroxy-naphthalene-1,4-dione CAS Name: 7-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-5-hydroxynaphthalene-1,4-dione IUPAC Name: 7-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-5-hydroxynaphthalene-1,4-dione Traditional Name: 7-[1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]-5-hydroxy-1,4-naphthoquinone Formula: C20H26O4Si MolecularWeight: 358.50354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O4Si/c1-7-8-18(24-25(5,6)20(2,3)4)13-11-14-15(21)9-10-16(22)19(14)17(23)12-13/h7,9-12,18,23H,1,8H2,2-6H3