bis[2,3-bis(2-hydroxyethyl)phenoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[2,3-bis(2-hydroxyethyl)phenoxy]-oxidanylidene-phosphanium Openeye Name: bis[2,3-bis(2-hydroxyethyl)phenoxy]-oxo-phosphonium CAS Name: bis[2,3-bis(2-hydroxyethyl)phenoxy]-oxophosphonium IUPAC Name: bis[2,3-bis(2-hydroxyethyl)phenoxy]-oxophosphanium Traditional Name: bis[2,3-bis(2-hydroxyethyl)phenoxy]-keto-phosphonium Formula: C20H26O7P+ MolecularWeight: 409.390001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O[P+](=O)OC2=CC=CC(=C2CCO)CCO)CCO)CCO

Isomeric SMILES

C1=CC(=C(C(=C1)O[P+](=O)OC2=CC=CC(=C2CCO)CCO)CCO)CCO

InChI

InChI=1S/C20H26O7P/c21-11-7-15-3-1-5-19(17(15)9-13-23)26-28(25)27-20-6-2-4-16(8-12-22)18(20)10-14-24/h1-6,21-24H,7-14H2/q+1