4-[(E)-2-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-2-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-(1,1,4,4-tetramethyl-2,3-dihydro-1,4-benzodisilin-6-yl)prop-1-enyl]benzoic acid Formula: C22H28O2Si2 MolecularWeight: 380.62752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)[Si](CC[Si]3(C)C)(C)C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=C2)[Si](CC[Si]3(C)C)(C)C

InChI

InChI=1S/C22H28O2Si2/c1-16(14-17-6-8-18(9-7-17)22(23)24)19-10-11-20-21(15-19)26(4,5)13-12-25(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,23,24)/b16-14+