[4-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]oxyphenyl] ethanoate

Systemtic Name: [4-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]oxyphenyl] ethanoate Openeye Name: [4-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]allyloxy]phenyl] acetate CAS Name: acetic acid [4-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]oxyphenyl] ester IUPAC Name: [4-[(2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl]oxyphenyl] acetate Traditional Name: acetic acid [4-[(1S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]allyloxy]phenyl] ester Formula: C18H28O4Si MolecularWeight: 336.49802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC(CO[Si](C)(C)C(C)(C)C)C=C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)O[C@H](CO[Si](C)(C)C(C)(C)C)C=C

InChI

InChI=1S/C18H28O4Si/c1-8-15(13-20-23(6,7)18(3,4)5)22-17-11-9-16(10-12-17)21-14(2)19/h8-12,15H,1,13H2,2-7H3/t15-/m0/s1