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(3E)-3-(phenylmethylidene)-4-[(Z)-2-triethylsilyloxyethenyl]heptan-1-ol

(3E)-3-(phenylmethylidene)-4-[(Z)-2-triethylsilyloxyethenyl]heptan-1-ol

Systemtic Name:(3E)-3-(phenylmethylidene)-4-[(Z)-2-triethylsilyloxyethenyl]heptan-1-ol
Openeye Name:(3E)-3-benzylidene-4-[(Z)-2-triethylsilyloxyvinyl]heptan-1-ol
CAS Name:(3E)-3-(phenylmethylene)-4-[(Z)-2-triethylsilyloxyethenyl]-1-heptanol
IUPAC Name:(3E)-3-benzylidene-4-[(Z)-2-triethylsilyloxyethenyl]heptan-1-ol
Traditional Name:(Z,3E)-3-benzal-4-propyl-6-triethylsilyloxy-hex-5-en-1-ol
Formula: C22H36O2Si
MolecularWeight: 360.60554
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CO[Si](CC)(CC)CC)C(=CC1=CC=CC=C1)CCO


Isomeric SMILES

CCCC(/C=C\O[Si](CC)(CC)CC)/C(=C/C1=CC=CC=C1)/CCO


InChI

InChI=1S/C22H36O2Si/c1-5-12-21(16-18-24-25(6-2,7-3)8-4)22(15-17-23)19-20-13-10-9-11-14-20/h9-11,13-14,16,18-19,21,23H,5-8,12,15,17H2,1-4H3/b18-16-,22-19+


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