(1S,2S,4S,5S)-2,4,7,7-tetramethyl-3-[2-[(1S,2S,4S,5S)-2,4,7,7-tetramethyl-6,8-dioxa-3-phosphabicyclo[3.3.0]oct-3-yl]benzothiophen-3-yl]-6,8-dioxa-3-phosphabicyclo[3.3.0]octane

Molecular Formula: C26H36O4P2S


InChI: InChI=1/C26H36O4P2S/c1-13-19-20(28-25(5,6)27-19)14(2)31(13)23-17-11-9-10-12-18(17)33-24(23)32-15(3)21-22(16(32)4)30-26(7,8)29-21/h9-16,19-22H,1-8H3/t13-,14-,15-,16-,19+,20+,21+,22+/m0/s1

InChIKey: InChIKey=OFWWKYOHAZMYMV-JWWQVWRMBJ
SMILES: CC1C2C(C(P1C3=C(SC4=CC=CC=C43)P5C(C6C(C5C)OC(O6)(C)C)C)C)OC(O2)(C)C

Names:
    (1S,2S,4S,5S)-2,4,7,7-tetramethyl-3-[2-[(1S,2S,4S,5S)-2,4,7,7-tetramethyl-6,8-dioxa-3-phosphabicyclo[3.3.0]oct-3-yl]benzothiophen-3-yl]-6,8-dioxa-3-phosphabicyclo[3.3.0]octane

Registries:
    PubChem CID 10118152
    PubChem ID 15106804