(2S,4R)-6-methoxy-4-phenyl-7-(2-trimethylsilylethoxy)-3,4-dihydro-2H-chromen-2-ol

Systemtic Name: (2S,4R)-6-methoxy-4-phenyl-7-(2-trimethylsilylethoxy)-3,4-dihydro-2H-chromen-2-ol Openeye Name: (2S,4R)-6-methoxy-4-phenyl-7-(2-trimethylsilylethoxy)chroman-2-ol CAS Name: (2S,4R)-6-methoxy-4-phenyl-7-(2-trimethylsilylethoxy)-3,4-dihydro-2H-1-benzopyran-2-ol IUPAC Name: (2S,4R)-6-methoxy-4-phenyl-7-(2-trimethylsilylethoxy)-3,4-dihydro-2H-chromen-2-ol Traditional Name: (2S,4R)-6-methoxy-4-phenyl-7-(2-trimethylsilylethoxy)chroman-2-ol Formula: C21H28O4Si MolecularWeight: 372.53012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(O2)O)C3=CC=CC=C3)OCC[Si](C)(C)C

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H](C[C@H](O2)O)C3=CC=CC=C3)OCC[Si](C)(C)C

InChI

InChI=1S/C21H28O4Si/c1-23-19-12-17-16(15-8-6-5-7-9-15)13-21(22)25-18(17)14-20(19)24-10-11-26(2,3)4/h5-9,12,14,16,21-22H,10-11,13H2,1-4H3/t16-,21+/m1/s1