6,8,11-tris[tri(propan-2-yl)silyloxy]hexahelicene-1,4,13,16-tetrone

Systemtic Name: 6,8,11-tris[tri(propan-2-yl)silyloxy]hexahelicene-1,4,13,16-tetrone Openeye Name: 6,8,11-tris(triisopropylsilyloxy)hexahelicene-1,4,13,16-tetrone CAS Name: 6,8,11-tris[tri(propan-2-yl)silyloxy]hexahelicene-1,4,13,16-tetrone IUPAC Name: 6,8,11-tris[tri(propan-2-yl)silyloxy]hexahelicene-1,4,13,16-tetrone Traditional Name: 6,8,11-tris(triisopropylsilyloxy)hexahelicene-1,4,13,16-diquinone Formula: C53H72O7Si3 MolecularWeight: 905.39108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C3C(=O)C=CC(=O)C3=C2C4=C1C=CC5=C(C=C6C(=O)C=CC(=O)C6=C54)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C3C(=O)C=CC(=O)C3=C2C4=C1C=CC5=C(C=C6C(=O)C=CC(=O)C6=C54)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C53H72O7Si3/c1-28(2)61(29(3)4,30(5)6)58-46-25-39-42(54)21-23-44(56)49(39)51-37(46)19-20-38-47(59-62(31(7)8,32(9)10)33(11)12)27-41-48(60-63(34(13)14,35(15)16)36(17)18)26-40-43(55)22-24-45(57)50(40)53(41)52(38)51/h19-36H,1-18H3