buta-2,3-dienoyloxy-(phenylmethyl)silicon

Systemtic Name: buta-2,3-dienoyloxy-(phenylmethyl)silicon Openeye Name: benzyl(buta-2,3-dienoyloxy)silicon CAS Name: 1-oxobuta-2,3-dienoxy-(phenylmethyl)silicon IUPAC Name: benzyl(buta-2,3-dienoyloxy)silicon Traditional Name: benzyl(buta-2,3-dienoyloxy)silicon Formula: C11H10O2Si MolecularWeight: 202.2814

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(=O)O[Si]CC1=CC=CC=C1

Isomeric SMILES

C=C=CC(=O)O[Si]CC1=CC=CC=C1

InChI

InChI=1S/C11H10O2Si/c1-2-6-11(12)13-14-9-10-7-4-3-5-8-10/h3-8H,1,9H2