(E,4S,5R,6S)-4,6-dimethyl-7-phenylmethoxy-5-triethylsilyloxy-hept-2-en-1-ol

Systemtic Name: (E,4S,5R,6S)-4,6-dimethyl-7-phenylmethoxy-5-triethylsilyloxy-hept-2-en-1-ol Openeye Name: (E,4S,5R,6S)-7-benzyloxy-4,6-dimethyl-5-triethylsilyloxy-hept-2-en-1-ol CAS Name: (E,4S,5R,6S)-4,6-dimethyl-7-phenylmethoxy-5-triethylsilyloxy-2-hepten-1-ol IUPAC Name: (E,4S,5R,6S)-4,6-dimethyl-7-phenylmethoxy-5-triethylsilyloxyhept-2-en-1-ol Traditional Name: (E,4S,5R,6S)-7-benzoxy-4,6-dimethyl-5-triethylsilyloxy-hept-2-en-1-ol Formula: C22H38O3Si MolecularWeight: 378.62082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O3Si/c1-6-26(7-2,8-3)25-22(19(4)13-12-16-23)20(5)17-24-18-21-14-10-9-11-15-21/h9-15,19-20,22-23H,6-8,16-18H2,1-5H3/b13-12+/t19-,20-,22+/m0/s1