(2,4,6-trimethoxyphenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphanyl-methanone

Systemtic Name: (2,4,6-trimethoxyphenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphanyl-methanone Openeye Name: (2,4,6-triisobutoxyphenyl)phosphanyl-(2,4,6-trimethoxyphenyl)methanone CAS Name: (2,4,6-trimethoxyphenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphinomethanone IUPAC Name: (2,4,6-trimethoxyphenyl)-[2,4,6-tris(2-methylpropoxy)phenyl]phosphanylmethanone Traditional Name: (2,4,6-triisobutoxyphenyl)phosphino-(2,4,6-trimethoxyphenyl)methanone Formula: C28H41O7P MolecularWeight: 520.594701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=C(C(=C1)OCC(C)C)PC(=O)C2=C(C=C(C=C2OC)OC)OC)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC(=C(C(=C1)OCC(C)C)PC(=O)C2=C(C=C(C=C2OC)OC)OC)OCC(C)C

InChI

InChI=1S/C28H41O7P/c1-17(2)14-33-21-12-24(34-15-18(3)4)27(25(13-21)35-16-19(5)6)36-28(29)26-22(31-8)10-20(30-7)11-23(26)32-9/h10-13,17-19,36H,14-16H2,1-9H3