2-[(E)-4-(2-oxidanylidene-3-triethylsilyloxy-propoxy)but-2-enyl]-4-triethylsilyloxy-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-4-(2-oxidanylidene-3-triethylsilyloxy-propoxy)but-2-enyl]-4-triethylsilyloxy-cyclopent-2-en-1-one Openeye Name: 2-[(E)-4-(2-oxo-3-triethylsilyloxy-propoxy)but-2-enyl]-4-triethylsilyloxy-cyclopent-2-en-1-one CAS Name: 2-[(E)-4-(2-oxo-3-triethylsilyloxypropoxy)but-2-enyl]-4-triethylsilyloxy-1-cyclopent-2-enone IUPAC Name: 2-[(E)-4-(2-oxo-3-triethylsilyloxypropoxy)but-2-enyl]-4-triethylsilyloxycyclopent-2-en-1-one Traditional Name: 2-[(E)-4-(2-keto-3-triethylsilyloxy-propoxy)but-2-enyl]-4-triethylsilyloxy-cyclopent-2-en-1-one Formula: C24H44O5Si2 MolecularWeight: 468.77416

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCC(=O)COCC=CCC1=CC(CC1=O)O[Si](CC)(CC)CC

Isomeric SMILES

CC[Si](CC)(CC)OCC(=O)COC/C=C/CC1=CC(CC1=O)O[Si](CC)(CC)CC

InChI

InChI=1S/C24H44O5Si2/c1-7-30(8-2,9-3)28-20-22(25)19-27-16-14-13-15-21-17-23(18-24(21)26)29-31(10-4,11-5)12-6/h13-14,17,23H,7-12,15-16,18-20H2,1-6H3/b14-13+