(3S,4S,5R,6R)-3,5,7,7-tetramethyl-8-phenylmethoxy-6-triethylsilyloxy-oct-1-en-4-ol

Systemtic Name: (3S,4S,5R,6R)-3,5,7,7-tetramethyl-8-phenylmethoxy-6-triethylsilyloxy-oct-1-en-4-ol Openeye Name: (3S,4S,5R,6R)-8-benzyloxy-3,5,7,7-tetramethyl-6-triethylsilyloxy-oct-1-en-4-ol CAS Name: (3S,4S,5R,6R)-3,5,7,7-tetramethyl-8-phenylmethoxy-6-triethylsilyloxy-1-octen-4-ol IUPAC Name: (3S,4S,5R,6R)-3,5,7,7-tetramethyl-8-phenylmethoxy-6-triethylsilyloxyoct-1-en-4-ol Traditional Name: (3S,4S,5R,6R)-8-benzoxy-3,5,7,7-tetramethyl-6-triethylsilyloxy-oct-1-en-4-ol Formula: C25H44O3Si MolecularWeight: 420.70056

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)C(C(C)C=C)O)C(C)(C)COCC1=CC=CC=C1

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]([C@H](C)[C@H]([C@@H](C)C=C)O)C(C)(C)COCC1=CC=CC=C1

InChI

InChI=1S/C25H44O3Si/c1-9-20(5)23(26)21(6)24(28-29(10-2,11-3)12-4)25(7,8)19-27-18-22-16-14-13-15-17-22/h9,13-17,20-21,23-24,26H,1,10-12,18-19H2,2-8H3/t20-,21+,23-,24+/m0/s1