(2,6-dimethylphenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphanyl-methanone

Systemtic Name: (2,6-dimethylphenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphanyl-methanone Openeye Name: (2,6-dimethylphenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphanyl-methanone CAS Name: (2,6-dimethylphenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphinomethanone IUPAC Name: (2,6-dimethylphenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphanylmethanone Traditional Name: (2,6-dimethylphenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphino-methanone Formula: C39H63O4P MolecularWeight: 626.888881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC(=C(C(=C1)OCC(CC)CCCC)PC(=O)C2=C(C=CC=C2C)C)OCC(CC)CCCC

Isomeric SMILES

CCCCC(CC)COC1=CC(=C(C(=C1)OCC(CC)CCCC)PC(=O)C2=C(C=CC=C2C)C)OCC(CC)CCCC

InChI

InChI=1S/C39H63O4P/c1-9-15-21-31(12-4)26-41-34-24-35(42-27-32(13-5)22-16-10-2)38(36(25-34)43-28-33(14-6)23-17-11-3)44-39(40)37-29(7)19-18-20-30(37)8/h18-20,24-25,31-33,44H,9-17,21-23,26-28H2,1-8H3