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(5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-(4-phenoxybutyl)-4-trimethylsilyloxy-cyclopent-2-en-1-one

(5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-(4-phenoxybutyl)-4-trimethylsilyloxy-cyclopent-2-en-1-one

Systemtic Name:(5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-(4-phenoxybutyl)-4-trimethylsilyloxy-cyclopent-2-en-1-one
Openeye Name:(5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-(4-phenoxybutyl)-4-trimethylsilyloxy-cyclopent-2-en-1-one
CAS Name:(5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-(4-phenoxybutyl)-4-trimethylsilyloxy-1-cyclopent-2-enone
IUPAC Name:(5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-(4-phenoxybutyl)-4-trimethylsilyloxycyclopent-2-en-1-one
Traditional Name:(5Z)-5-[(2E)-3,7-dimethylocta-2,6-dienylidene]-4-(4-phenoxybutyl)-4-trimethylsilyloxy-cyclopent-2-en-1-one
Formula: C28H40O3Si
MolecularWeight: 452.7009
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=C1C(=O)C=CC1(CCCCOC2=CC=CC=C2)O[Si](C)(C)C)C)C


Isomeric SMILES

CC(=CCC/C(=C/C=C/1\C(=O)C=CC1(CCCCOC2=CC=CC=C2)O[Si](C)(C)C)/C)C


InChI

InChI=1S/C28H40O3Si/c1-23(2)13-12-14-24(3)17-18-26-27(29)19-21-28(26,31-32(4,5)6)20-10-11-22-30-25-15-8-7-9-16-25/h7-9,13,15-19,21H,10-12,14,20,22H2,1-6H3/b24-17+,26-18+


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