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tetrakis(2,6-dimethylphenoxy)-methyl-$l^{5}-phosphane

tetrakis(2,6-dimethylphenoxy)-methyl-$l^{5}-phosphane

Systemtic Name:tetrakis(2,6-dimethylphenoxy)-methyl-$l^{5}-phosphane
Openeye Name:tetrakis(2,6-dimethylphenoxy)-methyl-$l^{5}-phosphane
CAS Name:tetrakis(2,6-dimethylphenoxy)-methylphosphorane
IUPAC Name:tetrakis(2,6-dimethylphenoxy)-methyl-$l^{5}-phosphane
Traditional Name:tetrakis(2,6-dimethylphenoxy)-methyl-phosphorane
Formula: C33H39O4P
MolecularWeight: 530.634121
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OP(C)(OC2=C(C=CC=C2C)C)(OC3=C(C=CC=C3C)C)OC4=C(C=CC=C4C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)OP(C)(OC2=C(C=CC=C2C)C)(OC3=C(C=CC=C3C)C)OC4=C(C=CC=C4C)C


InChI

InChI=1S/C33H39O4P/c1-22-14-10-15-23(2)30(22)34-38(9,35-31-24(3)16-11-17-25(31)4,36-32-26(5)18-12-19-27(32)6)37-33-28(7)20-13-21-29(33)8/h10-21H,1-9H3


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