(4-methylphosphanylphenyl) 2-(4-methylphosphanylphenoxy)carbonyloxy-5-[[4-(phosphanylmethoxy)phenyl]methyl]benzoate

Systemtic Name: (4-methylphosphanylphenyl) 2-(4-methylphosphanylphenoxy)carbonyloxy-5-[[4-(phosphanylmethoxy)phenyl]methyl]benzoate Openeye Name: (4-methylphosphanylphenyl) 2-(4-methylphosphanylphenoxy)carbonyloxy-5-[[4-(phosphanylmethoxy)phenyl]methyl]benzoate CAS Name: 2-[(4-methylphosphinophenoxy)-oxomethoxy]-5-[[4-(phosphinomethoxy)phenyl]methyl]benzoic acid (4-methylphosphinophenyl) ester IUPAC Name: (4-methylphosphanylphenyl) 2-(4-methylphosphanylphenoxy)carbonyloxy-5-[[4-(phosphanylmethoxy)phenyl]methyl]benzoate Traditional Name: 2-(4-methylphosphinophenoxy)carbonyloxy-5-[4-(phosphinomethoxy)benzyl]benzoic acid (4-methylphosphinophenyl) ester Formula: C30H29O6P3 MolecularWeight: 578.468943

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Descriptors Computed from Structure

Canonical SMILES:

CPC1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)CC3=CC=C(C=C3)OCP)OC(=O)OC4=CC=C(C=C4)PC

Isomeric SMILES

CPC1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)CC3=CC=C(C=C3)OCP)OC(=O)OC4=CC=C(C=C4)PC

InChI

InChI=1S/C30H29O6P3/c1-38-25-12-8-23(9-13-25)34-29(31)27-18-21(17-20-3-6-22(7-4-20)33-19-37)5-16-28(27)36-30(32)35-24-10-14-26(39-2)15-11-24/h3-16,18,38-39H,17,19,37H2,1-2H3