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[4-[oxidanyl-[4-(3-oxidanylidene-3-phenyl-propyl)phenoxy]phosphoryl]oxyphenyl] ethanoate

[4-[oxidanyl-[4-(3-oxidanylidene-3-phenyl-propyl)phenoxy]phosphoryl]oxyphenyl] ethanoate

Systemtic Name:[4-[oxidanyl-[4-(3-oxidanylidene-3-phenyl-propyl)phenoxy]phosphoryl]oxyphenyl] ethanoate
Openeye Name:[4-[hydroxy-[4-(3-oxo-3-phenyl-propyl)phenoxy]phosphoryl]oxyphenyl] acetate
CAS Name:acetic acid [4-[hydroxy-[4-(3-oxo-3-phenylpropyl)phenoxy]phosphoryl]oxyphenyl] ester
IUPAC Name:[4-[hydroxy-[4-(3-oxo-3-phenylpropyl)phenoxy]phosphoryl]oxyphenyl] acetate
Traditional Name:acetic acid [4-[hydroxy-[4-(3-keto-3-phenyl-propyl)phenoxy]phosphoryl]oxyphenyl] ester
Formula: C23H21O7P
MolecularWeight: 440.382401
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OP(=O)(O)OC2=CC=C(C=C2)CCC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OP(=O)(O)OC2=CC=C(C=C2)CCC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H21O7P/c1-17(24)28-20-12-14-22(15-13-20)30-31(26,27)29-21-10-7-18(8-11-21)9-16-23(25)19-5-3-2-4-6-19/h2-8,10-15H,9,16H2,1H3,(H,26,27)


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