4-[1-(7-ethyl-1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethenyl]benzoic acid

Systemtic Name: 4-[1-(7-ethyl-1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethenyl]benzoic acid Openeye Name: 4-[1-(7-ethyl-1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)vinyl]benzoic acid CAS Name: 4-[1-(7-ethyl-1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethenyl]benzoic acid IUPAC Name: 4-[1-(7-ethyl-1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)ethenyl]benzoic acid Traditional Name: 4-[1-(7-ethyl-1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)vinyl]benzoic acid Formula: C23H30O2Si2 MolecularWeight: 394.6541

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)[Si](CC[Si]2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)[Si](CC[Si]2(C)C)(C)C

InChI

InChI=1S/C23H30O2Si2/c1-7-17-14-21-22(27(5,6)13-12-26(21,3)4)15-20(17)16(2)18-8-10-19(11-9-18)23(24)25/h8-11,14-15H,2,7,12-13H2,1,3-6H3,(H,24,25)