(4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphanyl-methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(2-ethylhexoxy)phenyl]phosphino-methanone Formula: C43H71O4P MolecularWeight: 682.995201

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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=C(C=C2C)C(C)(C)C)C)OCC(CC)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C43H71O4P/c1-12-18-21-33(15-4)28-45-37-26-38(46-29-34(16-5)22-19-13-2)41(39(27-37)47-30-35(17-6)23-20-14-3)48-42(44)40-31(7)24-36(25-32(40)8)43(9,10)11/h24-27,33-35,48H,12-23,28-30H2,1-11H3