2-(diethoxymethyl)-3,4,5,6-tetrakis[2-tri(propan-2-yl)silylethynyl]benzaldehyde

Systemtic Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis[2-tri(propan-2-yl)silylethynyl]benzaldehyde Openeye Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis(2-triisopropylsilylethynyl)benzaldehyde CAS Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis[2-tri(propan-2-yl)silylethynyl]benzaldehyde IUPAC Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis[2-tri(propan-2-yl)silylethynyl]benzaldehyde Traditional Name: 2-(diethoxymethyl)-3,4,5,6-tetrakis(2-triisopropylsilylethynyl)benzaldehyde Formula: C56H96O3Si4 MolecularWeight: 929.70164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C(=C(C(=C1C=O)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)OCC

Isomeric SMILES

CCOC(C1=C(C(=C(C(=C1C=O)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)C#C[Si](C(C)C)(C(C)C)C(C)C)OCC

InChI

InChI=1S/C56H96O3Si4/c1-27-58-56(59-28-2)55-53(32-36-63(47(21)22,48(23)24)49(25)26)51(30-34-61(41(9)10,42(11)12)43(13)14)50(29-33-60(38(3)4,39(5)6)40(7)8)52(54(55)37-57)31-35-62(44(15)16,45(17)18)46(19)20/h37-49,56H,27-28H2,1-26H3