[(1R,2S,2'S,3R,4R,7S)-7-ethenyl-2'-methoxy-4-[(S)-[(1S)-2-methylidenecyclopentyl]-triethylsilyloxy-methyl]spiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-3-yl] ethanoate

Systemtic Name: [(1R,2S,2'S,3R,4R,7S)-7-ethenyl-2'-methoxy-4-[(S)-[(1S)-2-methylidenecyclopentyl]-triethylsilyloxy-methyl]spiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-3-yl] ethanoate Openeye Name: [(1S,1'R,2S,2'R,4'R,7'S)-2-methoxy-1'-[(S)-[(1S)-2-methylenecyclopentyl]-triethylsilyloxy-methyl]-7'-vinyl-spiro[cyclopentane-1,3'-norbornane]-2'-yl] acetate CAS Name: acetic acid [(1R,2S,2'S,3R,4R,7S)-7-ethenyl-2'-methoxy-4-[(S)-[(1S)-2-methylenecyclopentyl]-triethylsilyloxymethyl]-3-spiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]yl] ester IUPAC Name: [(1R,2S,2'S,3R,4R,7S)-7-ethenyl-2'-methoxy-4-[(S)-[(1S)-2-methylidenecyclopentyl]-triethylsilyloxymethyl]spiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-3-yl] acetate Traditional Name: acetic acid [(1S,1'R,2S,2'R,4'R,7'S)-2-methoxy-1'-[(S)-[(1S)-2-methylenecyclopentyl]-triethylsilyloxy-methyl]-7'-vinyl-spiro[cyclopentane-1,3'-norbornane]-2'-yl] ester Formula: C29H48O4Si MolecularWeight: 488.77452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C1CCCC1=C)C23CCC(C2C=C)C4(C3OC(=O)C)CCCC4OC

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]([C@H]1CCCC1=C)[C@]23CC[C@H]([C@@H]2C=C)[C@@]4([C@H]3OC(=O)C)CCC[C@@H]4OC

InChI

InChI=1S/C29H48O4Si/c1-8-23-24-17-19-29(23,27(32-21(6)30)28(24)18-13-16-25(28)31-7)26(22-15-12-14-20(22)5)33-34(9-2,10-3)11-4/h8,22-27H,1,5,9-19H2,2-4,6-7H3/t22-,23-,24+,25-,26-,27+,28-,29-/m0/s1