[(E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-phenyl-prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-phenyl-prop-2-enyl] ethanoate Openeye Name: [(E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-phenyl-allyl] acetate CAS Name: acetic acid [(E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-phenylprop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-1-phenyl-allyl] ester Formula: C23H30O3Si MolecularWeight: 382.568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=CC=C1O[Si](C)(C)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(/C=C/C1=CC=CC=C1O[Si](C)(C)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H30O3Si/c1-18(24)25-21(19-12-8-7-9-13-19)17-16-20-14-10-11-15-22(20)26-27(5,6)23(2,3)4/h7-17,21H,1-6H3/b17-16+