(1S,7S,7aR)-7,7a-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-[(4-methoxyphenyl)methoxymethyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol

Systemtic Name: (1S,7S,7aR)-7,7a-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-[(4-methoxyphenyl)methoxymethyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Openeye Name: (1S,7S,7aR)-7,7a-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-[(4-methoxyphenyl)methoxymethyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol CAS Name: (1S,7S,7aR)-7,7a-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-[(4-methoxyphenyl)methoxymethyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol IUPAC Name: (1S,7S,7aR)-7,7a-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-[(4-methoxyphenyl)methoxymethyl]-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Traditional Name: (1S,7S,7aR)-7,7a-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(p-anisyloxymethyl)-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol Formula: C52H66O5Si2 MolecularWeight: 827.24844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CCCC4(C3(C(CC4)COCC5=CC=C(C=C5)OC)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3CCCC4([C@@]3([C@H](CC4)COCC5=CC=C(C=C5)OC)CO[Si](C6=CC=CC=C6)(C7=CC=CC=C7)C(C)(C)C)O

InChI

InChI=1S/C52H66O5Si2/c1-49(2,3)58(45-22-12-8-13-23-45,46-24-14-9-15-25-46)56-39-42-21-20-35-51(53)36-34-43(38-55-37-41-30-32-44(54-7)33-31-41)52(42,51)40-57-59(50(4,5)6,47-26-16-10-17-27-47)48-28-18-11-19-29-48/h8-19,22-33,42-43,53H,20-21,34-40H2,1-7H3/t42-,43-,51?,52+/m1/s1