[2-[bis(4-acetyloxyphenyl)methyl]phenyl]phosphanium

Systemtic Name: [2-[bis(4-acetyloxyphenyl)methyl]phenyl]phosphanium Openeye Name: [2-[bis(4-acetoxyphenyl)methyl]phenyl]phosphonium CAS Name: [2-[bis(4-acetyloxyphenyl)methyl]phenyl]phosphonium IUPAC Name: [2-[bis(4-acetyloxyphenyl)methyl]phenyl]phosphanium Traditional Name: [2-[bis(4-acetoxyphenyl)methyl]phenyl]phosphonium Formula: C23H22O4P+ MolecularWeight: 393.392141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3[PH3+]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3[PH3+]

InChI

InChI=1S/C23H21O4P/c1-15(24)26-19-11-7-17(8-12-19)23(21-5-3-4-6-22(21)28)18-9-13-20(14-10-18)27-16(2)25/h3-14,23H,28H2,1-2H3/p+1