methyl 3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]propanoate

Systemtic Name: methyl 3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]propanoate Openeye Name: methyl 3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-oxo-cyclopenten-1-yl]propanoate CAS Name: 3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-oxo-1-cyclopentenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-oxocyclopenten-1-yl]propanoate Traditional Name: 3-[2-[(E)-3,8-bis(trimethylsilyloxy)oct-1-enyl]-5-keto-cyclopenten-1-yl]propionic acid methyl ester Formula: C23H42O5Si2 MolecularWeight: 454.74758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(CCC1=O)C=CC(CCCCCO[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

COC(=O)CCC1=C(CCC1=O)/C=C/C(CCCCCO[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C23H42O5Si2/c1-26-23(25)17-15-21-19(13-16-22(21)24)12-14-20(28-30(5,6)7)11-9-8-10-18-27-29(2,3)4/h12,14,20H,8-11,13,15-18H2,1-7H3/b14-12+