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7-[1-butyl-2-[3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxy-butyl]-5-oxidanylidene-cyclopent-2-en-1-yl]heptanoic acid

7-[1-butyl-2-[3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxy-butyl]-5-oxidanylidene-cyclopent-2-en-1-yl]heptanoic acid

Systemtic Name:7-[1-butyl-2-[3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxy-butyl]-5-oxidanylidene-cyclopent-2-en-1-yl]heptanoic acid
Openeye Name:7-[1-butyl-2-[3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxy-butyl]-5-oxo-cyclopent-2-en-1-yl]heptanoic acid
CAS Name:7-[1-butyl-2-[3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxybutyl]-5-oxo-1-cyclopent-2-enyl]heptanoic acid
IUPAC Name:7-[1-butyl-2-[3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxybutyl]-5-oxocyclopent-2-en-1-yl]heptanoic acid
Traditional Name:7-[1-butyl-2-[3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxy-butyl]-5-keto-cyclopent-2-en-1-yl]enanthic acid
Formula: C32H52O5Si
MolecularWeight: 544.83778
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)CC=C1CCC(COC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)CCCCCCC(=O)O


Isomeric SMILES

CCCCC1(C(=O)CC=C1CCC(COC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)CCCCCCC(=O)O


InChI

InChI=1S/C32H52O5Si/c1-7-8-23-32(24-15-10-9-14-18-30(34)35)26(20-22-29(32)33)19-21-28(37-38(5,6)31(2,3)4)25-36-27-16-12-11-13-17-27/h11-13,16-17,20,28H,7-10,14-15,18-19,21-25H2,1-6H3,(H,34,35)


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