(7R,9S,10S)-9-methoxy-10-(methoxymethoxy)-2,2-dimethyl-1-phenylmethoxy-7-triethylsilyloxy-dodec-11-ene-3,5-dione

Systemtic Name: (7R,9S,10S)-9-methoxy-10-(methoxymethoxy)-2,2-dimethyl-1-phenylmethoxy-7-triethylsilyloxy-dodec-11-ene-3,5-dione Openeye Name: (7R,9S,10S)-1-benzyloxy-9-methoxy-10-(methoxymethoxy)-2,2-dimethyl-7-triethylsilyloxy-dodec-11-ene-3,5-dione CAS Name: (7R,9S,10S)-9-methoxy-10-(methoxymethoxy)-2,2-dimethyl-1-phenylmethoxy-7-triethylsilyloxy-11-dodecene-3,5-dione IUPAC Name: (7R,9S,10S)-9-methoxy-10-(methoxymethoxy)-2,2-dimethyl-1-phenylmethoxy-7-triethylsilyloxydodec-11-ene-3,5-dione Traditional Name: (7R,9S,10S)-1-benzoxy-9-methoxy-10-(methoxymethoxy)-2,2-dimethyl-7-triethylsilyloxy-dodec-11-ene-3,5-dione Formula: C30H50O7Si MolecularWeight: 550.7993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H50O7Si/c1-9-27(36-23-33-7)28(34-8)20-26(37-38(10-2,11-3)12-4)18-25(31)19-29(32)30(5,6)22-35-21-24-16-14-13-15-17-24/h9,13-17,26-28H,1,10-12,18-23H2,2-8H3/t26-,27-,28-/m0/s1