diethyl (3S,4S)-3,4-bis[(E)-3-trimethylsilylprop-1-enyl]cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (3S,4S)-3,4-bis[(E)-3-trimethylsilylprop-1-enyl]cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3S,4S)-3,4-bis[(E)-3-trimethylsilylprop-1-enyl]cyclopentane-1,1-dicarboxylate CAS Name: (3S,4S)-3,4-bis[(E)-3-trimethylsilylprop-1-enyl]cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3S,4S)-3,4-bis[(E)-3-trimethylsilylprop-1-enyl]cyclopentane-1,1-dicarboxylate Traditional Name: (3S,4S)-3,4-bis[(E)-3-trimethylsilylprop-1-enyl]cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C23H42O4Si2 MolecularWeight: 438.74818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(C1)C=CC[Si](C)(C)C)C=CC[Si](C)(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@H]([C@@H](C1)/C=C/C[Si](C)(C)C)/C=C/C[Si](C)(C)C)C(=O)OCC

InChI

InChI=1S/C23H42O4Si2/c1-9-26-21(24)23(22(25)27-10-2)17-19(13-11-15-28(3,4)5)20(18-23)14-12-16-29(6,7)8/h11-14,19-20H,9-10,15-18H2,1-8H3/b13-11+,14-12+/t19-,20-/m1/s1