(3R,4S,5R)-5-[(4-methoxyphenyl)methoxy]-4-triethylsilyloxy-oct-1-en-3-ol

Systemtic Name: (3R,4S,5R)-5-[(4-methoxyphenyl)methoxy]-4-triethylsilyloxy-oct-1-en-3-ol Openeye Name: (3R,4S,5R)-5-[(4-methoxyphenyl)methoxy]-4-triethylsilyloxy-oct-1-en-3-ol CAS Name: (3R,4S,5R)-5-[(4-methoxyphenyl)methoxy]-4-triethylsilyloxy-1-octen-3-ol IUPAC Name: (3R,4S,5R)-5-[(4-methoxyphenyl)methoxy]-4-triethylsilyloxyoct-1-en-3-ol Traditional Name: (3R,4S,5R)-5-p-anisyloxy-4-triethylsilyloxy-oct-1-en-3-ol Formula: C22H38O4Si MolecularWeight: 394.62022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O4Si/c1-7-12-21(25-17-18-13-15-19(24-6)16-14-18)22(20(23)8-2)26-27(9-3,10-4)11-5/h8,13-16,20-23H,2,7,9-12,17H2,1,3-6H3/t20-,21-,22+/m1/s1