(2R,6R,7R)-2-methoxy-1-[(4-methoxyphenyl)methoxy]-6-oxidanyl-8-phenylmethoxy-7-(2-trimethylsilylethoxymethoxy)octan-4-one

Systemtic Name: (2R,6R,7R)-2-methoxy-1-[(4-methoxyphenyl)methoxy]-6-oxidanyl-8-phenylmethoxy-7-(2-trimethylsilylethoxymethoxy)octan-4-one Openeye Name: (2R,6R,7R)-8-benzyloxy-6-hydroxy-2-methoxy-1-[(4-methoxyphenyl)methoxy]-7-(2-trimethylsilylethoxymethoxy)octan-4-one CAS Name: (2R,6R,7R)-6-hydroxy-2-methoxy-1-[(4-methoxyphenyl)methoxy]-8-phenylmethoxy-7-(2-trimethylsilylethoxymethoxy)-4-octanone IUPAC Name: (2R,6R,7R)-6-hydroxy-2-methoxy-1-[(4-methoxyphenyl)methoxy]-8-phenylmethoxy-7-(2-trimethylsilylethoxymethoxy)octan-4-one Traditional Name: (2R,6R,7R)-8-benzoxy-6-hydroxy-2-methoxy-1-p-anisyloxy-7-(2-trimethylsilylethoxymethoxy)octan-4-one Formula: C30H46O8Si MolecularWeight: 562.76694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CC(=O)CC(C(COCC2=CC=CC=C2)OCOCC[Si](C)(C)C)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H](CC(=O)C[C@H]([C@@H](COCC2=CC=CC=C2)OCOCC[Si](C)(C)C)O)OC

InChI

InChI=1S/C30H46O8Si/c1-33-27-13-11-25(12-14-27)20-36-21-28(34-2)17-26(31)18-29(32)30(38-23-35-15-16-39(3,4)5)22-37-19-24-9-7-6-8-10-24/h6-14,28-30,32H,15-23H2,1-5H3/t28-,29-,30-/m1/s1