[(Z)-1-phenylbut-1-enoxy]silicon

Systemtic Name: [(Z)-1-phenylbut-1-enoxy]silicon Openeye Name: [(Z)-1-phenylbut-1-enoxy]silicon CAS Name: [(Z)-1-phenylbut-1-enoxy]silicon IUPAC Name: [(Z)-1-phenylbut-1-enoxy]silicon Traditional Name: [(Z)-1-phenylbut-1-enoxy]silicon Formula: C10H11OSi MolecularWeight: 175.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)O[Si]

Isomeric SMILES

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

InChI

InChI=1S/C10H11OSi/c1-2-6-10(11-12)9-7-4-3-5-8-9/h3-8H,2H2,1H3/b10-6-