Molecule ID: mol29062

SMILES: O=P1(O)OC2CCC3CCCCC3C2C2C(CCC3CCCCC32)O1

InChI: InChI=1S/C20H33O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h13-20H,1-12H2,(H,21,22)