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

Systemtic Name: (E,4S,5R,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-triethylsilyloxy-hept-2-en-1-ol Openeye Name: (E,4S,5R,6R)-7-benzyloxy-2,4,6-trimethyl-5-triethylsilyloxy-hept-2-en-1-ol CAS Name: (E,4S,5R,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-triethylsilyloxy-2-hepten-1-ol IUPAC Name: (E,4S,5R,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-triethylsilyloxyhept-2-en-1-ol Traditional Name: (E,4S,5R,6R)-7-benzoxy-2,4,6-trimethyl-5-triethylsilyloxy-hept-2-en-1-ol Formula: C23H40O3Si MolecularWeight: 392.6474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40O3Si/c1-7-27(8-2,9-3)26-23(20(5)15-19(4)16-24)21(6)17-25-18-22-13-11-10-12-14-22/h10-15,20-21,23-24H,7-9,16-18H2,1-6H3/b19-15+/t20-,21+,23+/m0/s1