[4-[2-[4-[bis[(3-ethyloxetan-3-yl)methoxy]phosphanyloxy]phenyl]propan-2-yl]phenoxy]-bis[(3-ethyloxetan-3-yl)methoxy]phosphane

Molecular Formula: C39H58O10P2


InChI: InChI=1/C39H58O10P2/c1-7-36(19-40-20-36)27-44-50(45-28-37(8-2)21-41-22-37)48-33-15-11-31(12-16-33)35(5,6)32-13-17-34(18-14-32)49-51(46-29-38(9-3)23-42-24-38)47-30-39(10-4)25-43-26-39/h11-18H,7-10,19-30H2,1-6H3

InChIKey: InChIKey=PUAGNYNQTTXELE-UHFFFAOYAA
SMILES: CCC1(COC1)COP(OCC2(COC2)CC)OC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OP(OCC5(COC5)CC)OCC6(COC6)CC

Names:
    [4-[2-[4-[bis[(3-ethyloxetan-3-yl)methoxy]phosphanyloxy]phenyl]propan-2-yl]phenoxy]-bis[(3-ethyloxetan-3-yl)methoxy]phosphane

Registries:
    PubChem CID 104426
    PubChem ID 10233421