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but-3-enyl 2-[methyl(diphenyl)silyl]-2-[(1S,2R)-3-oxidanylidene-2-prop-2-enyl-cyclopentyl]ethanoate

but-3-enyl 2-[methyl(diphenyl)silyl]-2-[(1S,2R)-3-oxidanylidene-2-prop-2-enyl-cyclopentyl]ethanoate

Systemtic Name:but-3-enyl 2-[methyl(diphenyl)silyl]-2-[(1S,2R)-3-oxidanylidene-2-prop-2-enyl-cyclopentyl]ethanoate
Openeye Name:but-3-enyl 2-[(1S,2R)-2-allyl-3-oxo-cyclopentyl]-2-[methyl(diphenyl)silyl]acetate
CAS Name:2-[methyl(diphenyl)silyl]-2-[(1S,2R)-3-oxo-2-prop-2-enylcyclopentyl]acetic acid but-3-enyl ester
IUPAC Name:but-3-enyl 2-[methyl(diphenyl)silyl]-2-[(1S,2R)-3-oxo-2-prop-2-enylcyclopentyl]acetate
Traditional Name:2-[(1S,2R)-2-allyl-3-keto-cyclopentyl]-2-[methyl(diphenyl)silyl]acetic acid but-3-enyl ester
Formula: C27H32O3Si
MolecularWeight: 432.62668
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C3CCC(=O)C3CC=C)C(=O)OCCC=C


Isomeric SMILES

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C([C@H]3CCC(=O)[C@@H]3CC=C)C(=O)OCCC=C


InChI

InChI=1S/C27H32O3Si/c1-4-6-20-30-27(29)26(24-18-19-25(28)23(24)13-5-2)31(3,21-14-9-7-10-15-21)22-16-11-8-12-17-22/h4-5,7-12,14-17,23-24,26H,1-2,6,13,18-20H2,3H3/t23-,24+,26?/m1/s1


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