[(1E,3Z)-2-methyl-1-[2-(trimethylsilylmethyl)prop-2-enoxy]penta-1,3-dien-3-yl] ethanoate

Systemtic Name: [(1E,3Z)-2-methyl-1-[2-(trimethylsilylmethyl)prop-2-enoxy]penta-1,3-dien-3-yl] ethanoate Openeye Name: [(Z)-1-[(E)-1-methyl-2-[2-(trimethylsilylmethyl)allyloxy]vinyl]prop-1-enyl] acetate CAS Name: acetic acid [(1E,3Z)-2-methyl-1-[2-(trimethylsilylmethyl)prop-2-enoxy]penta-1,3-dien-3-yl] ester IUPAC Name: [(1E,3Z)-2-methyl-1-[2-(trimethylsilylmethyl)prop-2-enoxy]penta-1,3-dien-3-yl] acetate Traditional Name: acetic acid [(Z)-1-[(E)-1-methyl-2-[2-(trimethylsilylmethyl)allyloxy]vinyl]prop-1-enyl] ester Formula: C15H26O3Si MolecularWeight: 282.45064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=COCC(=C)C[Si](C)(C)C)C)OC(=O)C

Isomeric SMILES

C/C=C(/C(=C/OCC(=C)C[Si](C)(C)C)/C)\OC(=O)C

InChI

InChI=1S/C15H26O3Si/c1-8-15(18-14(4)16)13(3)10-17-9-12(2)11-19(5,6)7/h8,10H,2,9,11H2,1,3-7H3/b13-10+,15-8-