methyl 3-[2-[(E)-3,7-bis(trimethylsilyloxy)oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]propanoate

Systemtic Name: methyl 3-[2-[(E)-3,7-bis(trimethylsilyloxy)oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]propanoate Openeye Name: methyl 3-[2-[(E)-3,7-bis(trimethylsilyloxy)oct-1-enyl]-5-oxo-cyclopenten-1-yl]propanoate CAS Name: 3-[2-[(E)-3,7-bis(trimethylsilyloxy)oct-1-enyl]-5-oxo-1-cyclopentenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[(E)-3,7-bis(trimethylsilyloxy)oct-1-enyl]-5-oxocyclopenten-1-yl]propanoate Traditional Name: 3-[2-[(E)-3,7-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:

CC(CCCC(C=CC1=C(C(=O)CC1)CCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(CCCC(/C=C/C1=C(C(=O)CC1)CCC(=O)OC)O[Si](C)(C)C)O[Si](C)(C)C

InChI

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