phenyl (1R,2S,5R)-2-ethoxy-5-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carboxylate

Systemtic Name: phenyl (1R,2S,5R)-2-ethoxy-5-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carboxylate Openeye Name: phenyl (1R,2S,5R)-2-ethoxy-5-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carboxylate CAS Name: (1R,2S,5R)-2-ethoxy-5-methoxy-4-triethylsilyloxy-1-cyclohex-3-enecarboxylic acid phenyl ester IUPAC Name: phenyl (1R,2S,5R)-2-ethoxy-5-methoxy-4-triethylsilyloxycyclohex-3-ene-1-carboxylate Traditional Name: (1R,2S,5R)-2-ethoxy-5-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carboxylic acid phenyl ester Formula: C22H34O5Si MolecularWeight: 406.58786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(C(CC1C(=O)OC2=CC=CC=C2)OC)O[Si](CC)(CC)CC

Isomeric SMILES

CCO[C@H]1C=C([C@@H](C[C@H]1C(=O)OC2=CC=CC=C2)OC)O[Si](CC)(CC)CC

InChI

InChI=1S/C22H34O5Si/c1-6-25-19-16-21(27-28(7-2,8-3)9-4)20(24-5)15-18(19)22(23)26-17-13-11-10-12-14-17/h10-14,16,18-20H,6-9,15H2,1-5H3/t18-,19+,20-/m1/s1