Molecule ID: mol29154

SMILES: C1CCC(P(C2CCCCC2)C2CCCCC2)CC1

InChI: InChI=1S/C18H33P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18H,1-15H2