methyl (2Z)-2-[(1R,4S,5R,6R)-5,6-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(1R,4S,5R,6R)-5,6-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene]ethanoate Openeye Name: methyl (2Z)-2-[(1R,4S,5R,6R)-5,6-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxo-norbornan-2-ylidene]acetate CAS Name: (2Z)-2-[(1R,4S,5R,6R)-5,6-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxo-2-bicyclo[2.2.1]heptanylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(1R,4S,5R,6R)-5,6-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-3-oxo-2-bicyclo[2.2.1]heptanylidene]acetate Traditional Name: (2Z)-2-[(1R,4S,5R,6R)-5,6-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-3-keto-norbornan-2-ylidene]acetic acid methyl ester Formula: C44H52O5Si2 MolecularWeight: 717.05168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C4CC(C3CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C(=O)C4=CC(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H]\4C[C@@H]([C@@H]3CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C(=O)/C4=C\C(=O)OC

InChI

InChI=1S/C44H52O5Si2/c1-43(2,3)50(32-20-12-8-13-21-32,33-22-14-9-15-23-33)48-30-39-36-28-37(42(46)38(36)29-41(45)47-7)40(39)31-49-51(44(4,5)6,34-24-16-10-17-25-34)35-26-18-11-19-27-35/h8-27,29,36-37,39-40H,28,30-31H2,1-7H3/b38-29-/t36-,37-,39+,40-/m0/s1