oxidanylidene-[2-[oxidanylidene-(4-phenylphenoxy)phosphaniumyl]oxyphenoxy]-(4-phenylphenoxy)phosphanium

Systemtic Name: oxidanylidene-[2-[oxidanylidene-(4-phenylphenoxy)phosphaniumyl]oxyphenoxy]-(4-phenylphenoxy)phosphanium Openeye Name: oxo-[2-[oxo-(4-phenylphenoxy)phosphaniumyl]oxyphenoxy]-(4-phenylphenoxy)phosphonium CAS Name: oxo-[2-[oxo-(4-phenylphenoxy)phosphiniumyl]oxyphenoxy]-(4-phenylphenoxy)phosphonium IUPAC Name: oxo-[2-[oxo-(4-phenylphenoxy)phosphaniumyl]oxyphenoxy]-(4-phenylphenoxy)phosphanium Traditional Name: keto-[2-[keto-(4-phenylphenoxy)phosphiniumyl]oxyphenoxy]-(4-phenylphenoxy)phosphonium Formula: C30H22O6P2+2 MolecularWeight: 540.439602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)O[P+](=O)OC3=CC=CC=C3O[P+](=O)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)O[P+](=O)OC3=CC=CC=C3O[P+](=O)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22O6P2/c31-37(33-27-19-15-25(16-20-27)23-9-3-1-4-10-23)35-29-13-7-8-14-30(29)36-38(32)34-28-21-17-26(18-22-28)24-11-5-2-6-12-24/h1-22H/q+2