ethyl (1S,6S)-6-[(Z)-5-phenylmethoxypent-3-enyl]-4-trimethylsilyloxy-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6S)-6-[(Z)-5-phenylmethoxypent-3-enyl]-4-trimethylsilyloxy-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6S)-6-[(Z)-5-benzyloxypent-3-enyl]-4-trimethylsilyloxy-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[(Z)-5-phenylmethoxypent-3-enyl]-4-trimethylsilyloxy-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-6-[(Z)-5-phenylmethoxypent-3-enyl]-4-trimethylsilyloxycyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[(Z)-5-benzoxypent-3-enyl]-4-trimethylsilyloxy-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C24H36O4Si MolecularWeight: 416.62574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=C(CC1CCC=CCOCC2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1CC=C(C[C@@H]1CC/C=C\COCC2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C24H36O4Si/c1-5-27-24(25)23-16-15-22(28-29(2,3)4)18-21(23)14-10-7-11-17-26-19-20-12-8-6-9-13-20/h6-9,11-13,15,21,23H,5,10,14,16-19H2,1-4H3/b11-7-/t21-,23-/m0/s1