ethyl 2-[(1S,3S)-3-(furan-3-yl)-4,4-dimethyl-1-triethylsilyloxy-pentyl]-5-oxidanylidene-cyclopentene-1-carboxylate

Systemtic Name: ethyl 2-[(1S,3S)-3-(furan-3-yl)-4,4-dimethyl-1-triethylsilyloxy-pentyl]-5-oxidanylidene-cyclopentene-1-carboxylate Openeye Name: ethyl 2-[(1S,3S)-3-(3-furyl)-4,4-dimethyl-1-triethylsilyloxy-pentyl]-5-oxo-cyclopentene-1-carboxylate CAS Name: 2-[(1S,3S)-3-(3-furanyl)-4,4-dimethyl-1-triethylsilyloxypentyl]-5-oxo-1-cyclopentenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1S,3S)-3-(furan-3-yl)-4,4-dimethyl-1-triethylsilyloxypentyl]-5-oxocyclopentene-1-carboxylate Traditional Name: 2-[(1S,3S)-3-(3-furyl)-4,4-dimethyl-1-triethylsilyloxy-pentyl]-5-keto-cyclopentene-1-carboxylic acid ethyl ester Formula: C25H40O5Si MolecularWeight: 448.6676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCC1=O)C(CC(C2=COC=C2)C(C)(C)C)O[Si](CC)(CC)CC

Isomeric SMILES

CCOC(=O)C1=C(CCC1=O)[C@H](C[C@H](C2=COC=C2)C(C)(C)C)O[Si](CC)(CC)CC

InChI

InChI=1S/C25H40O5Si/c1-8-29-24(27)23-19(12-13-21(23)26)22(30-31(9-2,10-3)11-4)16-20(25(5,6)7)18-14-15-28-17-18/h14-15,17,20,22H,8-13,16H2,1-7H3/t20-,22+/m1/s1