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

Systemtic Name: (2,3-dimethylphenyl)-(3-prop-2-enoyloxyphenyl)silicon Openeye Name: (2,3-dimethylphenyl)-(3-prop-2-enoyloxyphenyl)silicon CAS Name: (2,3-dimethylphenyl)-[3-(1-oxoprop-2-enoxy)phenyl]silicon IUPAC Name: (2,3-dimethylphenyl)-(3-prop-2-enoyloxyphenyl)silicon Traditional Name: (3-acryloyloxyphenyl)-(2,3-dimethylphenyl)silicon Formula: C17H16O2Si MolecularWeight: 280.39324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si]C2=CC=CC(=C2)OC(=O)C=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)[Si]C2=CC=CC(=C2)OC(=O)C=C)C

InChI

InChI=1S/C17H16O2Si/c1-4-17(18)19-14-8-6-9-15(11-14)20-16-10-5-7-12(2)13(16)3/h4-11H,1H2,2-3H3