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methyl (1S,4R,6S,7S)-5-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]-6-ethenyl-4-oxidanyl-bicyclo[3.2.0]heptane-7-carboxylate

methyl (1S,4R,6S,7S)-5-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]-6-ethenyl-4-oxidanyl-bicyclo[3.2.0]heptane-7-carboxylate

Systemtic Name:methyl (1S,4R,6S,7S)-5-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]-6-ethenyl-4-oxidanyl-bicyclo[3.2.0]heptane-7-carboxylate
Openeye Name:methyl (1S,4R,6S,7S)-5-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]-4-hydroxy-6-vinyl-bicyclo[3.2.0]heptane-7-carboxylate
CAS Name:(1S,4R,6S,7S)-5-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]-6-ethenyl-4-hydroxy-7-bicyclo[3.2.0]heptanecarboxylic acid methyl ester
IUPAC Name:methyl (1S,4R,6S,7S)-5-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]-6-ethenyl-4-hydroxybicyclo[3.2.0]heptane-7-carboxylate
Traditional Name:(1S,4R,6S,7S)-5-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]-4-hydroxy-6-vinyl-bicyclo[3.2.0]heptane-7-carboxylic acid methyl ester
Formula: C22H38O4Si
MolecularWeight: 394.62022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCC=CC12C(CCC1O)C(C2C=C)C(=O)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC/C=C/C12[C@@H](CC[C@H]1O)[C@@H]([C@@H]2C=C)C(=O)OC


InChI

InChI=1S/C22H38O4Si/c1-8-16-19(20(24)25-5)17-12-13-18(23)22(16,17)14-10-9-11-15-26-27(6,7)21(2,3)4/h8,10,14,16-19,23H,1,9,11-13,15H2,2-7H3/b14-10+/t16-,17-,18+,19+,22?/m0/s1


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