(phenylmethyl) (4aR,5R,8aS)-5-methoxy-4-oxidanylidene-2-phenyl-7-trimethylsilyloxy-8,8a-dihydro-5H-chromene-4a-carboxylate

Systemtic Name: (phenylmethyl) (4aR,5R,8aS)-5-methoxy-4-oxidanylidene-2-phenyl-7-trimethylsilyloxy-8,8a-dihydro-5H-chromene-4a-carboxylate Openeye Name: benzyl (4aR,5R,8aS)-5-methoxy-4-oxo-2-phenyl-7-trimethylsilyloxy-8,8a-dihydro-5H-chromene-4a-carboxylate CAS Name: (4aR,5R,8aS)-5-methoxy-4-oxo-2-phenyl-7-trimethylsilyloxy-8,8a-dihydro-5H-1-benzopyran-4a-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4aR,5R,8aS)-5-methoxy-4-oxo-2-phenyl-7-trimethylsilyloxy-8,8a-dihydro-5H-chromene-4a-carboxylate Traditional Name: (4aR,5R,8aS)-4-keto-5-methoxy-2-phenyl-7-trimethylsilyloxy-8,8a-dihydro-5H-chromene-4a-carboxylic acid benzyl ester Formula: C27H30O6Si MolecularWeight: 478.609

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(CC2C1(C(=O)C=C(O2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)O[Si](C)(C)C

Isomeric SMILES

CO[C@@H]1C=C(C[C@H]2[C@@]1(C(=O)C=C(O2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)O[Si](C)(C)C

InChI

InChI=1S/C27H30O6Si/c1-30-24-15-21(33-34(2,3)4)16-25-27(24,26(29)31-18-19-11-7-5-8-12-19)23(28)17-22(32-25)20-13-9-6-10-14-20/h5-15,17,24-25H,16,18H2,1-4H3/t24-,25+,27+/m1/s1