(4-methoxycarbonylphenoxy)methyl-(2-methylbut-3-en-2-yl)silicon

Systemtic Name: (4-methoxycarbonylphenoxy)methyl-(2-methylbut-3-en-2-yl)silicon Openeye Name: 1,1-dimethylallyl-[(4-methoxycarbonylphenoxy)methyl]silicon CAS Name: (4-methoxycarbonylphenoxy)methyl-(2-methylbut-3-en-2-yl)silicon IUPAC Name: (4-methoxycarbonylphenoxy)methyl-(2-methylbut-3-en-2-yl)silicon Traditional Name: (4-carbomethoxyphenoxy)methyl-(1,1-dimethylallyl)silicon Formula: C14H18O3Si MolecularWeight: 262.37642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3Si/c1-5-14(2,3)18-10-17-12-8-6-11(7-9-12)13(15)16-4/h5-9H,1,10H2,2-4H3