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

Systemtic Name: bis[2,3-bis(prop-2-enyl)phenoxy]-oxidanylidene-phosphanium Openeye Name: bis(2,3-diallylphenoxy)-oxo-phosphonium CAS Name: bis[2,3-bis(prop-2-enyl)phenoxy]-oxophosphonium IUPAC Name: bis[2,3-bis(prop-2-enyl)phenoxy]-oxophosphanium Traditional Name: bis(2,3-diallylphenoxy)-keto-phosphonium Formula: C24H26O3P+ MolecularWeight: 393.435201

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC(=C2CC=C)CC=C)CC=C

Isomeric SMILES

C=CCC1=C(C(=CC=C1)O[P+](=O)OC2=CC=CC(=C2CC=C)CC=C)CC=C

InChI

InChI=1S/C24H26O3P/c1-5-11-19-15-9-17-23(21(19)13-7-3)26-28(25)27-24-18-10-16-20(12-6-2)22(24)14-8-4/h5-10,15-18H,1-4,11-14H2/q+1