[(2R,3S)-7-phenylmethoxy-3-triethylsilyloxy-3,4-dihydro-2H-chromen-2-yl]methanol

Systemtic Name: [(2R,3S)-7-phenylmethoxy-3-triethylsilyloxy-3,4-dihydro-2H-chromen-2-yl]methanol Openeye Name: [(2R,3S)-7-benzyloxy-3-triethylsilyloxy-chroman-2-yl]methanol CAS Name: [(2R,3S)-7-phenylmethoxy-3-triethylsilyloxy-3,4-dihydro-2H-1-benzopyran-2-yl]methanol IUPAC Name: [(2R,3S)-7-phenylmethoxy-3-triethylsilyloxy-3,4-dihydro-2H-chromen-2-yl]methanol Traditional Name: [(2R,3S)-7-benzoxy-3-triethylsilyloxy-chroman-2-yl]methanol Formula: C23H32O4Si MolecularWeight: 400.58328

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1CO

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)O[C@@H]1CO

InChI

InChI=1S/C23H32O4Si/c1-4-28(5-2,6-3)27-22-14-19-12-13-20(15-21(19)26-23(22)16-24)25-17-18-10-8-7-9-11-18/h7-13,15,22-24H,4-6,14,16-17H2,1-3H3/t22-,23+/m0/s1