7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 2-(2-oxidanylideneoctan-3-yl)-4-trimethylsilyloxy-cyclopent-2-en-1-one

Systemtic Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 2-(2-oxidanylideneoctan-3-yl)-4-trimethylsilyloxy-cyclopent-2-en-1-one Openeye Name: 2-(1-acetylhexyl)-4-trimethylsilyloxy-cyclopent-2-en-1-one; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene CAS Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 2-(2-oxooctan-3-yl)-4-trimethylsilyloxy-1-cyclopent-2-enone IUPAC Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 2-(2-oxooctan-3-yl)-4-trimethylsilyloxycyclopent-2-en-1-one Traditional Name: 2-(1-acetylhexyl)-4-trimethylsilyloxy-cyclopent-2-en-1-one; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene Formula: C22H32O4Si MolecularWeight: 388.57258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(CC1=O)O[Si](C)(C)C)C(=O)C.C1=CC=C2C(=C1)O2

Isomeric SMILES

CCCCCC(C1=CC(CC1=O)O[Si](C)(C)C)C(=O)C.C1=CC=C2C(=C1)O2

InChI

InChI=1S/C16H28O3Si.C6H4O/c1-6-7-8-9-14(12(2)17)15-10-13(11-16(15)18)19-20(3,4)5;1-2-4-6-5(3-1)7-6/h10,13-14H,6-9,11H2,1-5H3;1-4H