[(E)-but-2-en-2-yl]-[(4-methoxycarbonylphenoxy)methyl]silicon

Systemtic Name: [(E)-but-2-en-2-yl]-[(4-methoxycarbonylphenoxy)methyl]silicon Openeye Name: (4-methoxycarbonylphenoxy)methyl-[(E)-1-methylprop-1-enyl]silicon CAS Name: [(E)-but-2-en-2-yl]-[(4-methoxycarbonylphenoxy)methyl]silicon IUPAC Name: [(E)-but-2-en-2-yl]-[(4-methoxycarbonylphenoxy)methyl]silicon Traditional Name: (4-carbomethoxyphenoxy)methyl-[(E)-1-methylprop-1-enyl]silicon Formula: C13H16O3Si MolecularWeight: 248.34984

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]COC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

C/C=C(\C)/[Si]COC1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C13H16O3Si/c1-4-10(2)17-9-16-12-7-5-11(6-8-12)13(14)15-3/h4-8H,9H2,1-3H3/b10-4+