(3,4,4-trimethoxy-1-phenyl-but-3-en-2-yl)silicon

Systemtic Name: (3,4,4-trimethoxy-1-phenyl-but-3-en-2-yl)silicon Openeye Name: (1-benzyl-2,3,3-trimethoxy-allyl)silicon CAS Name: (3,4,4-trimethoxy-1-phenylbut-3-en-2-yl)silicon IUPAC Name: (3,4,4-trimethoxy-1-phenylbut-3-en-2-yl)silicon Traditional Name: (1-benzyl-2,3,3-trimethoxy-allyl)silicon Formula: C13H17O3Si MolecularWeight: 249.35778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(OC)OC)C(CC1=CC=CC=C1)[Si]

Isomeric SMILES

COC(=C(OC)OC)C(CC1=CC=CC=C1)[Si]

InChI

InChI=1S/C13H17O3Si/c1-14-12(13(15-2)16-3)11(17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3