(phenylmethyl)-prop-2-enoyloxy-silicon

Systemtic Name: (phenylmethyl)-prop-2-enoyloxy-silicon Openeye Name: benzyl(prop-2-enoyloxy)silicon CAS Name: 1-oxoprop-2-enoxy-(phenylmethyl)silicon IUPAC Name: benzyl(prop-2-enoyloxy)silicon Traditional Name: acryloyloxy(benzyl)silicon Formula: C10H10O2Si MolecularWeight: 190.2707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2Si/c1-2-10(11)12-13-8-9-6-4-3-5-7-9/h2-7H,1,8H2