prop-2-enyl (E)-7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]hept-2-enoate

Systemtic Name: prop-2-enyl (E)-7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-cyclopenten-1-yl]hept-2-enoate Openeye Name: allyl (E)-7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-cyclopenten-1-yl]hept-2-enoate CAS Name: (E)-7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-1-cyclopentenyl]-2-heptenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxocyclopenten-1-yl]hept-2-enoate Traditional Name: (E)-7-[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-keto-cyclopenten-1-yl]hept-2-enoic acid allyl ester Formula: C21H34O4Si MolecularWeight: 378.57776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(=O)C(=C1)CCCCC=CC(=O)OCC=C

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CC(=O)C(=C1)CCCC/C=C/C(=O)OCC=C

InChI

InChI=1S/C21H34O4Si/c1-7-14-24-20(23)13-11-9-8-10-12-17-15-18(16-19(17)22)25-26(5,6)21(2,3)4/h7,11,13,15,18H,1,8-10,12,14,16H2,2-6H3/b13-11+/t18-/m0/s1