(3S,4R,5R,6R)-3-methoxy-5-methyl-8-phenyl-6-triethylsilyloxy-oct-1-en-4-ol

Systemtic Name: (3S,4R,5R,6R)-3-methoxy-5-methyl-8-phenyl-6-triethylsilyloxy-oct-1-en-4-ol Openeye Name: (3S,4R,5R,6R)-3-methoxy-5-methyl-8-phenyl-6-triethylsilyloxy-oct-1-en-4-ol CAS Name: (3S,4R,5R,6R)-3-methoxy-5-methyl-8-phenyl-6-triethylsilyloxy-1-octen-4-ol IUPAC Name: (3S,4R,5R,6R)-3-methoxy-5-methyl-8-phenyl-6-triethylsilyloxyoct-1-en-4-ol Traditional Name: (3S,4R,5R,6R)-3-methoxy-5-methyl-8-phenyl-6-triethylsilyloxy-oct-1-en-4-ol Formula: C22H38O3Si MolecularWeight: 378.62082

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCC1=CC=CC=C1)C(C)C(C(C=C)OC)O

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CCC1=CC=CC=C1)[C@H](C)[C@H]([C@H](C=C)OC)O

InChI

InChI=1S/C22H38O3Si/c1-7-20(24-6)22(23)18(5)21(25-26(8-2,9-3)10-4)17-16-19-14-12-11-13-15-19/h7,11-15,18,20-23H,1,8-10,16-17H2,2-6H3/t18-,20-,21+,22+/m0/s1