(4-cyclohexylphenoxy)-[3-[(4-cyclohexylphenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium

Systemtic Name: (4-cyclohexylphenoxy)-[3-[(4-cyclohexylphenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium Openeye Name: (4-cyclohexylphenoxy)-[3-[(4-cyclohexylphenoxy)-oxo-phosphaniumyl]oxyphenoxy]-oxo-phosphonium CAS Name: (4-cyclohexylphenoxy)-[3-[(4-cyclohexylphenoxy)-oxophosphiniumyl]oxyphenoxy]-oxophosphonium IUPAC Name: (4-cyclohexylphenoxy)-[3-[(4-cyclohexylphenoxy)-oxophosphaniumyl]oxyphenoxy]-oxophosphanium Traditional Name: (4-cyclohexylphenoxy)-[3-[(4-cyclohexylphenoxy)-keto-phosphiniumyl]oxyphenoxy]-keto-phosphonium Formula: C30H34O6P2+2 MolecularWeight: 552.534882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)O[P+](=O)OC3=CC(=CC=C3)O[P+](=O)OC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)O[P+](=O)OC3=CC(=CC=C3)O[P+](=O)OC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C30H34O6P2/c31-37(33-27-18-14-25(15-19-27)23-8-3-1-4-9-23)35-29-12-7-13-30(22-29)36-38(32)34-28-20-16-26(17-21-28)24-10-5-2-6-11-24/h7,12-24H,1-6,8-11H2/q+2