(2,3,5,6-tetraphenyl-4-phosphonatooxy-phenyl) phosphate

Systemtic Name: (2,3,5,6-tetraphenyl-4-phosphonatooxy-phenyl) phosphate Openeye Name: (2,3,5,6-tetraphenyl-4-phosphonatooxy-phenyl) phosphate CAS Name: (2,3,5,6-tetraphenyl-4-phosphonatooxyphenyl) phosphate IUPAC Name: (2,3,5,6-tetraphenyl-4-phosphonatooxyphenyl) phosphate Traditional Name: (2,3,5,6-tetraphenyl-4-phosphato-phenyl) phosphate Formula: C30H20O8P2-4 MolecularWeight: 570.422522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2OP(=O)([O-])[O-])C3=CC=CC=C3)C4=CC=CC=C4)OP(=O)([O-])[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2OP(=O)([O-])[O-])C3=CC=CC=C3)C4=CC=CC=C4)OP(=O)([O-])[O-])C5=CC=CC=C5

InChI

InChI=1S/C30H24O8P2/c31-39(32,33)37-29-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)30(38-40(34,35)36)28(24-19-11-4-12-20-24)27(29)23-17-9-3-10-18-23/h1-20H,(H2,31,32,33)(H2,34,35,36)/p-4