Molecule ID: mol29083

SMILES: O=P1(O)Oc2c(-c3cc4ccccc4c4ccccc34)cc3c(c2-c2c4c(cc(-c5cc6ccccc6c6ccccc56)c2O1)CCCC4)CCCC3

InChI: InChI=1S/C48H37O4P/c49-53(50)51-47-43(41-25-29-13-1-5-17-33(29)37-21-9-11-23-39(37)41)27-31-15-3-7-19-35(31)45(47)46-36-20-8-4-16-32(36)28-44(48(46)52-53)42-26-30-14-2-6-18-34(30)38-22-10-12-24-40(38)42/h1-2,5-6,9-14,17-18,21-28H,3-4,7-8,15-16,19-20H2,(H,49,50)