(4R,5S,6R)-5-methoxy-4-phenylmethoxy-6-triethylsilyloxy-octa-1,7-dien-3-ol

Systemtic Name: (4R,5S,6R)-5-methoxy-4-phenylmethoxy-6-triethylsilyloxy-octa-1,7-dien-3-ol Openeye Name: (4R,5S,6R)-4-benzyloxy-5-methoxy-6-triethylsilyloxy-octa-1,7-dien-3-ol CAS Name: (4R,5S,6R)-5-methoxy-4-phenylmethoxy-6-triethylsilyloxy-3-octa-1,7-dienol IUPAC Name: (4R,5S,6R)-5-methoxy-4-phenylmethoxy-6-triethylsilyloxyocta-1,7-dien-3-ol Traditional Name: (4R,5S,6R)-4-benzoxy-5-methoxy-6-triethylsilyloxy-octa-1,7-dien-3-ol Formula: C22H36O4Si MolecularWeight: 392.60434

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C=C)C(C(C(C=C)O)OCC1=CC=CC=C1)OC

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](C=C)[C@H]([C@@H](C(C=C)O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C22H36O4Si/c1-7-19(23)21(25-17-18-15-13-12-14-16-18)22(24-6)20(8-2)26-27(9-3,10-4)11-5/h7-8,12-16,19-23H,1-2,9-11,17H2,3-6H3/t19?,20-,21-,22-/m1/s1