4,4,6,7,7,9-hexamethyl-1,3,8-tris(phosphanyloxy)dodec-11-en-5-one

Systemtic Name: 4,4,6,7,7,9-hexamethyl-1,3,8-tris(phosphanyloxy)dodec-11-en-5-one Openeye Name: 4,4,6,7,7,9-hexamethyl-1,3,8-tris(phosphanyloxy)dodec-11-en-5-one CAS Name: 4,4,6,7,7,9-hexamethyl-1,3,8-triphosphinooxy-11-dodecen-5-one IUPAC Name: 4,4,6,7,7,9-hexamethyl-1,3,8-tris(phosphanyloxy)dodec-11-en-5-one Traditional Name: 4,4,6,7,7,9-hexamethyl-1,3,8-triphosphinooxy-dodec-11-en-5-one Formula: C18H37O4P3 MolecularWeight: 410.405263

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(C(C)(C)C(C)C(=O)C(C)(C)C(CCOP)OP)OP

Isomeric SMILES

CC(CC=C)C(C(C)(C)C(C)C(=O)C(C)(C)C(CCOP)OP)OP

InChI

InChI=1S/C18H37O4P3/c1-8-9-12(2)16(22-25)17(4,5)13(3)15(19)18(6,7)14(21-24)10-11-20-23/h8,12-14,16H,1,9-11,23-25H2,2-7H3