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

Systemtic Name: (3,4,4-triethoxy-1-phenyl-but-3-en-2-yl)silicon Openeye Name: (1-benzyl-2,3,3-triethoxy-allyl)silicon CAS Name: (3,4,4-triethoxy-1-phenylbut-3-en-2-yl)silicon IUPAC Name: (3,4,4-triethoxy-1-phenylbut-3-en-2-yl)silicon Traditional Name: (1-benzyl-2,3,3-triethoxy-allyl)silicon Formula: C16H23O3Si MolecularWeight: 291.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(OCC)OCC)C(CC1=CC=CC=C1)[Si]

Isomeric SMILES

CCOC(=C(OCC)OCC)C(CC1=CC=CC=C1)[Si]

InChI

InChI=1S/C16H23O3Si/c1-4-17-15(16(18-5-2)19-6-3)14(20)12-13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3