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methyl (E)-7-[(1R,2S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate

methyl (E)-7-[(1R,2S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name:methyl (E)-7-[(1R,2S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate
Openeye Name:methyl (E)-7-[(1R,2S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoate
CAS Name:(E)-7-[(1R,2S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester
IUPAC Name:methyl (E)-7-[(1R,2S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate
Traditional Name:(E)-7-[(1R,2S)-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid methyl ester
Formula: C27H46O4Si
MolecularWeight: 462.73724
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)OC)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCCCCC(/C=C/[C@H]1C=CC(=O)[C@@H]1C/C=C/CCCC(=O)OC)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C27H46O4Si/c1-8-9-12-15-23(31-32(6,7)27(2,3)4)20-18-22-19-21-25(28)24(22)16-13-10-11-14-17-26(29)30-5/h10,13,18-24H,8-9,11-12,14-17H2,1-7H3/b13-10+,20-18+/t22-,23?,24+/m0/s1


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