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(4E)-4-(11-methyl-1-trimethylsilyl-dodecylidene)-3-(10-methylundecyl)-3-trimethylsilyl-oxetan-2-one

(4E)-4-(11-methyl-1-trimethylsilyl-dodecylidene)-3-(10-methylundecyl)-3-trimethylsilyl-oxetan-2-one

Systemtic Name:(4E)-4-(11-methyl-1-trimethylsilyl-dodecylidene)-3-(10-methylundecyl)-3-trimethylsilyl-oxetan-2-one
Openeye Name:(4E)-4-(11-methyl-1-trimethylsilyl-dodecylidene)-3-(10-methylundecyl)-3-trimethylsilyl-oxetan-2-one
CAS Name:(4E)-4-(11-methyl-1-trimethylsilyldodecylidene)-3-(10-methylundecyl)-3-trimethylsilyl-2-oxetanone
IUPAC Name:(4E)-4-(11-methyl-1-trimethylsilyldodecylidene)-3-(10-methylundecyl)-3-trimethylsilyloxetan-2-one
Traditional Name:(4E)-4-(11-methyl-1-trimethylsilyl-dodecylidene)-3-(10-methylundecyl)-3-trimethylsilyl-oxetan-2-one
Formula: C34H68O2Si2
MolecularWeight: 565.07352
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC(=C1C(C(=O)O1)(CCCCCCCCCC(C)C)[Si](C)(C)C)[Si](C)(C)C


Isomeric SMILES

CC(C)CCCCCCCCC/C(=C\1/C(C(=O)O1)(CCCCCCCCCC(C)C)[Si](C)(C)C)/[Si](C)(C)C


InChI

InChI=1S/C34H68O2Si2/c1-29(2)25-21-17-13-11-15-19-23-27-31(37(5,6)7)32-34(33(35)36-32,38(8,9)10)28-24-20-16-12-14-18-22-26-30(3)4/h29-30H,11-28H2,1-10H3/b32-31+


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