[(E)-but-2-en-2-yl]-(3-methylphenoxy)silicon

Systemtic Name: [(E)-but-2-en-2-yl]-(3-methylphenoxy)silicon Openeye Name: (3-methylphenoxy)-[(E)-1-methylprop-1-enyl]silicon CAS Name: [(E)-but-2-en-2-yl]-(3-methylphenoxy)silicon IUPAC Name: [(E)-but-2-en-2-yl]-(3-methylphenoxy)silicon Traditional Name: (3-methylphenoxy)-[(E)-1-methylprop-1-enyl]silicon Formula: C11H14OSi MolecularWeight: 190.31376

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)[Si]OC1=CC=CC(=C1)C

Isomeric SMILES

C/C=C(\C)/[Si]OC1=CC=CC(=C1)C

InChI

InChI=1S/C11H14OSi/c1-4-10(3)13-12-11-7-5-6-9(2)8-11/h4-8H,1-3H3/b10-4+