ethyl (1R,2S)-2-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]-1-methyl-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]-1-methyl-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-[4-[tert-butyl(diphenyl)silyl]oxy-1-methylene-butyl]-1-methyl-5-oxo-cyclopentanecarboxylate CAS Name: (1R,2S)-2-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]-1-methyl-5-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-[5-[tert-butyl(diphenyl)silyl]oxypent-1-en-2-yl]-1-methyl-5-oxocyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-[1-[3-[tert-butyl(diphenyl)silyl]oxypropyl]vinyl]-5-keto-1-methyl-cyclopentanecarboxylic acid ethyl ester Formula: C30H40O4Si MolecularWeight: 492.7217

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CCC1=O)C(=C)CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H](CCC1=O)C(=C)CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C

InChI

InChI=1S/C30H40O4Si/c1-7-33-28(32)30(6)26(20-21-27(30)31)23(2)15-14-22-34-35(29(3,4)5,24-16-10-8-11-17-24)25-18-12-9-13-19-25/h8-13,16-19,26H,2,7,14-15,20-22H2,1,3-6H3/t26-,30+/m0/s1