(4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(1-methoxyethoxy)phenyl]phosphino-methanone Formula: C28H41O7P MolecularWeight: 520.594701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OC(C)OC)OC(C)OC)OC(C)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OC(C)OC)OC(C)OC)OC(C)OC)C)C(C)(C)C

InChI

InChI=1S/C28H41O7P/c1-16-12-21(28(6,7)8)13-17(2)25(16)27(29)36-26-23(34-19(4)31-10)14-22(33-18(3)30-9)15-24(26)35-20(5)32-11/h12-15,18-20,36H,1-11H3