[(Z)-1-acetyloxy-1,2-diphenyl-but-2-enoxy]silicon

Systemtic Name: [(Z)-1-acetyloxy-1,2-diphenyl-but-2-enoxy]silicon Openeye Name: [(Z)-1-acetoxy-1,2-diphenyl-but-2-enoxy]silicon CAS Name: [(Z)-1-acetyloxy-1,2-diphenylbut-2-enoxy]silicon IUPAC Name: [(Z)-1-acetyloxy-1,2-diphenylbut-2-enoxy]silicon Traditional Name: [(Z)-1-acetoxy-1,2-diphenyl-but-2-enoxy]silicon Formula: C18H17O3Si MolecularWeight: 309.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(C2=CC=CC=C2)(OC(=O)C)O[Si]

Isomeric SMILES

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

InChI

InChI=1S/C18H17O3Si/c1-3-17(15-10-6-4-7-11-15)18(21-22,20-14(2)19)16-12-8-5-9-13-16/h3-13H,1-2H3/b17-3-