(4Z,6R,7R,8R)-7,8-bis(phenylmethoxy)-6-triethylsilyloxy-cyclooct-4-en-1-one

Systemtic Name: (4Z,6R,7R,8R)-7,8-bis(phenylmethoxy)-6-triethylsilyloxy-cyclooct-4-en-1-one Openeye Name: (4Z,6R,7R,8R)-7,8-dibenzyloxy-6-triethylsilyloxy-cyclooct-4-en-1-one CAS Name: (4Z,6R,7R,8R)-7,8-bis(phenylmethoxy)-6-triethylsilyloxy-1-cyclooct-4-enone IUPAC Name: (4Z,6R,7R,8R)-7,8-bis(phenylmethoxy)-6-triethylsilyloxycyclooct-4-en-1-one Traditional Name: (4Z,6R,7R,8R)-7,8-dibenzoxy-6-triethylsilyloxy-cyclooct-4-en-1-one Formula: C28H38O4Si MolecularWeight: 466.68442

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C=CCCC(=O)C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1/C=C\CCC(=O)[C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H38O4Si/c1-4-33(5-2,6-3)32-26-20-14-13-19-25(29)27(30-21-23-15-9-7-10-16-23)28(26)31-22-24-17-11-8-12-18-24/h7-12,14-18,20,26-28H,4-6,13,19,21-22H2,1-3H3/b20-14-/t26-,27+,28+/m1/s1