(3R,4R,5S,6S,9S,10S,11R)-12-[tert-butyl(diphenyl)silyl]oxy-4,10-bis(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-3,5,9,11-tetramethyl-dodec-7-yn-6-ol

Systemtic Name: (3R,4R,5S,6S,9S,10S,11R)-12-[tert-butyl(diphenyl)silyl]oxy-4,10-bis(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-3,5,9,11-tetramethyl-dodec-7-yn-6-ol Openeye Name: (3R,4R,5S,6S,9S,10S,11R)-12-[tert-butyl(diphenyl)silyl]oxy-4,10-bis(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-3,5,9,11-tetramethyl-dodec-7-yn-6-ol CAS Name: (3R,4R,5S,6S,9S,10S,11R)-12-[tert-butyl(diphenyl)silyl]oxy-4,10-bis(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-3,5,9,11-tetramethyl-7-dodecyn-6-ol IUPAC Name: (3R,4R,5S,6S,9S,10S,11R)-12-[tert-butyl(diphenyl)silyl]oxy-4,10-bis(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-3,5,9,11-tetramethyldodec-7-yn-6-ol Traditional Name: (3R,4R,5S,6S,9S,10S,11R)-12-[tert-butyl(diphenyl)silyl]oxy-4,10-bis(methoxymethoxy)-3,5,9,11-tetramethyl-1-p-anisyloxy-dodec-7-yn-6-ol Formula: C44H64O8Si MolecularWeight: 749.05966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=C(C=C1)OC)C(C(C)C(C#CC(C)C(C(C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OCOC)O)OCOC

Isomeric SMILES

C[C@H](CCOCC1=CC=C(C=C1)OC)[C@H]([C@@H](C)[C@@H](C#C[C@H](C)[C@@H]([C@H](C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OCOC)O)OCOC

InChI

InChI=1S/C44H64O8Si/c1-33(21-26-41(45)36(4)43(51-32-47-9)34(2)27-28-49-30-37-22-24-38(48-10)25-23-37)42(50-31-46-8)35(3)29-52-53(44(5,6)7,39-17-13-11-14-18-39)40-19-15-12-16-20-40/h11-20,22-25,33-36,41-43,45H,27-32H2,1-10H3/t33-,34+,35+,36-,41+,42-,43+/m0/s1