(4-ethylphenyl) 3-methyl-4-[4-(phosphanylmethyl)phenyl]carbonyloxy-benzoate

Systemtic Name: (4-ethylphenyl) 3-methyl-4-[4-(phosphanylmethyl)phenyl]carbonyloxy-benzoate Openeye Name: (4-ethylphenyl) 3-methyl-4-[4-(phosphanylmethyl)benzoyl]oxy-benzoate CAS Name: 3-methyl-4-[oxo-[4-(phosphinomethyl)phenyl]methoxy]benzoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 3-methyl-4-[4-(phosphanylmethyl)benzoyl]oxybenzoate Traditional Name: 3-methyl-4-[4-(phosphinomethyl)benzoyl]oxy-benzoic acid (4-ethylphenyl) ester Formula: C24H23O4P MolecularWeight: 406.410781

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)CP)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)CP)C

InChI

InChI=1S/C24H23O4P/c1-3-17-6-11-21(12-7-17)27-24(26)20-10-13-22(16(2)14-20)28-23(25)19-8-4-18(15-29)5-9-19/h4-14H,3,15,29H2,1-2H3