(5aR,7aR,8S,9S,11aS,11bR)-8-[3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypropyl]-4,4,7a,8,11b-pentamethyl-2,5a,6,7,9,10,11,11a-octahydro-1H-naphtho[2,1-d][1,3]dioxepin-9-ol

Systemtic Name: (5aR,7aR,8S,9S,11aS,11bR)-8-[3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypropyl]-4,4,7a,8,11b-pentamethyl-2,5a,6,7,9,10,11,11a-octahydro-1H-naphtho[2,1-d][1,3]dioxepin-9-ol Openeye Name: (5aR,7aR,8S,9S,11aS,11bR)-8-[3-[dimethyl(1,1,2-trimethylpropyl)silyl]oxypropyl]-4,4,7a,8,11b-pentamethyl-2,5a,6,7,9,10,11,11a-octahydro-1H-naphtho[2,1-d][1,3]dioxepin-9-ol CAS Name: (5aR,7aR,8S,9S,11aS,11bR)-8-[3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypropyl]-4,4,7a,8,11b-pentamethyl-2,5a,6,7,9,10,11,11a-octahydro-1H-naphtho[2,1-d][1,3]dioxepin-9-ol IUPAC Name: (5aR,7aR,8S,9S,11aS,11bR)-8-[3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxypropyl]-4,4,7a,8,11b-pentamethyl-2,5a,6,7,9,10,11,11a-octahydro-1H-naphtho[2,1-d][1,3]dioxepin-9-ol Traditional Name: (5aR,7aR,8S,9S,11aS,11bR)-8-[3-[dimethyl(thexyl)silyl]oxypropyl]-4,4,7a,8,11b-pentamethyl-2,5a,6,7,9,10,11,11a-octahydro-1H-naphtho[2,1-d][1,3]dioxepin-9-ol Formula: C29H56O4Si MolecularWeight: 496.83804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCCCC1(C(CCC2C1(CCC3C2(CCOC(O3)(C)C)C)C)O)C

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OCCC[C@@]1([C@H](CC[C@H]2[C@]1(CC[C@@H]3[C@@]2(CCOC(O3)(C)C)C)C)O)C

InChI

InChI=1S/C29H56O4Si/c1-21(2)25(3,4)34(10,11)32-19-12-16-29(9)23(30)14-13-22-27(7)18-20-31-26(5,6)33-24(27)15-17-28(22,29)8/h21-24,30H,12-20H2,1-11H3/t22-,23+,24-,27-,28-,29-/m1/s1