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

Systemtic Name: (2,3-dibutylphenyl)-prop-2-enoyloxy-silicon Openeye Name: (2,3-dibutylphenyl)-prop-2-enoyloxy-silicon CAS Name: (2,3-dibutylphenyl)-(1-oxoprop-2-enoxy)silicon IUPAC Name: (2,3-dibutylphenyl)-prop-2-enoyloxysilicon Traditional Name: acryloyloxy-(2,3-dibutylphenyl)silicon Formula: C17H24O2Si MolecularWeight: 288.45676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)[Si]OC(=O)C=C)CCCC

Isomeric SMILES

CCCCC1=C(C(=CC=C1)[Si]OC(=O)C=C)CCCC

InChI

InChI=1S/C17H24O2Si/c1-4-7-10-14-11-9-13-16(15(14)12-8-5-2)20-19-17(18)6-3/h6,9,11,13H,3-5,7-8,10,12H2,1-2H3