(4-tert-butyl-2,6-dimethyl-phenyl)-[2,4-di(propan-2-yloxy)phenyl]phosphanyl-methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4-di(propan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diisopropoxyphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4-di(propan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4-di(propan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diisopropoxyphenyl)phosphino-methanone Formula: C25H35O3P MolecularWeight: 414.517361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2)OC(C)C)OC(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2)OC(C)C)OC(C)C)C)C(C)(C)C

InChI

InChI=1S/C25H35O3P/c1-15(2)27-20-10-11-22(21(14-20)28-16(3)4)29-24(26)23-17(5)12-19(13-18(23)6)25(7,8)9/h10-16,29H,1-9H3