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

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triisobutoxyphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triisobutoxyphenyl)phosphino-methanone Formula: C31H47O4P MolecularWeight: 514.676241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OCC(C)C)OCC(C)C)OCC(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OCC(C)C)OCC(C)C)OCC(C)C)C)C(C)(C)C

InChI

InChI=1S/C31H47O4P/c1-19(2)16-33-25-14-26(34-17-20(3)4)29(27(15-25)35-18-21(5)6)36-30(32)28-22(7)12-24(13-23(28)8)31(9,10)11/h12-15,19-21,36H,16-18H2,1-11H3