[2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-4-methyl-phenyl] ester Formula: C18H28O3Si MolecularWeight: 320.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C=CCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)/C=C\CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H28O3Si/c1-14-10-11-17(21-15(2)19)16(13-14)9-8-12-20-22(6,7)18(3,4)5/h8-11,13H,12H2,1-7H3/b9-8-