[1,1-bis(2-methoxyphenyl)-1-phenyl-butan-2-yl]oxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1,1-bis(2-methoxyphenyl)-1-phenyl-butan-2-yl]oxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: 1-[bis(2-methoxyphenyl)-phenyl-methyl]propoxy-hydroxy-oxo-phosphonium CAS Name: [1,1-bis(2-methoxyphenyl)-1-phenylbutan-2-yl]oxy-hydroxy-oxophosphonium IUPAC Name: [1,1-bis(2-methoxyphenyl)-1-phenylbutan-2-yl]oxy-hydroxy-oxophosphanium Traditional Name: 1-[bis(2-methoxyphenyl)-phenyl-methyl]propoxy-hydroxy-keto-phosphonium Formula: C24H26O5P+ MolecularWeight: 425.434001

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2OC)C3=CC=CC=C3OC)O[P+](=O)O

Isomeric SMILES

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2OC)C3=CC=CC=C3OC)O[P+](=O)O

InChI

InChI=1S/C24H25O5P/c1-4-23(29-30(25)26)24(18-12-6-5-7-13-18,19-14-8-10-16-21(19)27-2)20-15-9-11-17-22(20)28-3/h5-17,23H,4H2,1-3H3/p+1