[(Z)-1,4-diphenylbut-1-enoxy]-triethyl-silane

Systemtic Name: [(Z)-1,4-diphenylbut-1-enoxy]-triethyl-silane Openeye Name: [(Z)-1,4-diphenylbut-1-enoxy]-triethyl-silane CAS Name: [(Z)-1,4-diphenylbut-1-enoxy]-triethylsilane IUPAC Name: [(Z)-1,4-diphenylbut-1-enoxy]-triethylsilane Traditional Name: [(Z)-1,4-diphenylbut-1-enoxy]-triethyl-silane Formula: C22H30OSi MolecularWeight: 338.5585

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(=CCCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)O/C(=C\CCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C22H30OSi/c1-4-24(5-2,6-3)23-22(21-17-11-8-12-18-21)19-13-16-20-14-9-7-10-15-20/h7-12,14-15,17-19H,4-6,13,16H2,1-3H3/b22-19-