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(3E,5E,7E)-1-(4-decylphenyl)-8-trimethylsilyl-octa-3,5,7-trien-2-one

(3E,5E,7E)-1-(4-decylphenyl)-8-trimethylsilyl-octa-3,5,7-trien-2-one

Systemtic Name:(3E,5E,7E)-1-(4-decylphenyl)-8-trimethylsilyl-octa-3,5,7-trien-2-one
Openeye Name:(3E,5E,7E)-1-(4-decylphenyl)-8-trimethylsilyl-octa-3,5,7-trien-2-one
CAS Name:(3E,5E,7E)-1-(4-decylphenyl)-8-trimethylsilyl-2-octa-3,5,7-trienone
IUPAC Name:(3E,5E,7E)-1-(4-decylphenyl)-8-trimethylsilylocta-3,5,7-trien-2-one
Traditional Name:(3E,5E,7E)-1-(4-decylphenyl)-8-trimethylsilyl-octa-3,5,7-trien-2-one
Formula: C27H42OSi
MolecularWeight: 410.70728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)CC(=O)C=CC=CC=C[Si](C)(C)C


Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)CC(=O)/C=C/C=C/C=C/[Si](C)(C)C


InChI

InChI=1S/C27H42OSi/c1-5-6-7-8-9-10-11-14-17-25-19-21-26(22-20-25)24-27(28)18-15-12-13-16-23-29(2,3)4/h12-13,15-16,18-23H,5-11,14,17,24H2,1-4H3/b13-12+,18-15+,23-16+


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