(2,3-dimethylphenyl)-prop-2-enoyloxy-silicon

Systemtic Name: (2,3-dimethylphenyl)-prop-2-enoyloxy-silicon Openeye Name: (2,3-dimethylphenyl)-prop-2-enoyloxy-silicon CAS Name: (2,3-dimethylphenyl)-(1-oxoprop-2-enoxy)silicon IUPAC Name: (2,3-dimethylphenyl)-prop-2-enoyloxysilicon Traditional Name: acryloyloxy-(2,3-dimethylphenyl)silicon Formula: C11H12O2Si MolecularWeight: 204.29728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2Si/c1-4-11(12)13-14-10-7-5-6-8(2)9(10)3/h4-7H,1H2,2-3H3