(2,3-diethylphenyl)-[1-(1-prop-2-enoyloxypropoxy)propoxy]silicon

Systemtic Name: (2,3-diethylphenyl)-[1-(1-prop-2-enoyloxypropoxy)propoxy]silicon Openeye Name: (2,3-diethylphenyl)-[1-(1-prop-2-enoyloxypropoxy)propoxy]silicon CAS Name: (2,3-diethylphenyl)-[1-[1-(1-oxoprop-2-enoxy)propoxy]propoxy]silicon IUPAC Name: (2,3-diethylphenyl)-[1-(1-prop-2-enoyloxypropoxy)propoxy]silicon Traditional Name: 1-(1-acryloyloxypropoxy)propoxy-(2,3-diethylphenyl)silicon Formula: C19H28O4Si MolecularWeight: 348.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)[Si]OC(CC)OC(CC)OC(=O)C=C)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)[Si]OC(CC)OC(CC)OC(=O)C=C)CC

InChI

InChI=1S/C19H28O4Si/c1-6-14-12-11-13-16(15(14)7-2)24-23-19(10-5)22-18(9-4)21-17(20)8-3/h8,11-13,18-19H,3,6-7,9-10H2,1-2,4-5H3