bis[[4-(2-chloroethyl)-2,3-diethyl-phenyl]methoxy]-oxidanylidene-phosphanium

Systemtic Name: bis[[4-(2-chloroethyl)-2,3-diethyl-phenyl]methoxy]-oxidanylidene-phosphanium Openeye Name: bis[[4-(2-chloroethyl)-2,3-diethyl-phenyl]methoxy]-oxo-phosphonium CAS Name: bis[[4-(2-chloroethyl)-2,3-diethylphenyl]methoxy]-oxophosphonium IUPAC Name: bis[[4-(2-chloroethyl)-2,3-diethylphenyl]methoxy]-oxophosphanium Traditional Name: bis[[4-(2-chloroethyl)-2,3-diethyl-benzyl]oxy]-keto-phosphonium Formula: C26H36Cl2O3P+ MolecularWeight: 498.442001

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)CO[P+](=O)OCC2=C(C(=C(C=C2)CCCl)CC)CC)CCCl

Isomeric SMILES

CCC1=C(C=CC(=C1CC)CO[P+](=O)OCC2=C(C(=C(C=C2)CCCl)CC)CC)CCCl

InChI

InChI=1S/C26H36Cl2O3P/c1-5-23-19(13-15-27)9-11-21(25(23)7-3)17-30-32(29)31-18-22-12-10-20(14-16-28)24(6-2)26(22)8-4/h9-12H,5-8,13-18H2,1-4H3/q+1