[(E)-3-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,3a-dimethyl-3,4-bis(trimethylsilyloxy)-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,3a-dimethyl-3,4-bis(trimethylsilyloxy)-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,3a-dimethyl-3,4-bis(trimethylsilyloxy)-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]allyl] acetate CAS Name: acetic acid [(E)-3-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,3a-dimethyl-3,4-bis(trimethylsilyloxy)-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]prop-2-enyl] ester IUPAC Name: [(E)-3-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,3a-dimethyl-3,4-bis(trimethylsilyloxy)-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,3a-dimethyl-3,4-bis(trimethylsilyloxy)-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]allyl] ester Formula: C21H40O6Si2 MolecularWeight: 444.7097

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2(C(C(OC2O1)C=CCOC(=O)C)O[Si](C)(C)C)C)(C)O[Si](C)(C)C

Isomeric SMILES

CC[C@@H]1[C@]([C@]2([C@H]([C@H](O[C@H]2O1)/C=C/COC(=O)C)O[Si](C)(C)C)C)(C)O[Si](C)(C)C

InChI

InChI=1S/C21H40O6Si2/c1-11-17-21(4,27-29(8,9)10)20(3)18(26-28(5,6)7)16(24-19(20)25-17)13-12-14-23-15(2)22/h12-13,16-19H,11,14H2,1-10H3/b13-12+/t16-,17-,18+,19+,20+,21+/m1/s1