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

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4-di(butan-2-yloxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-disec-butoxyphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4-di(butan-2-yloxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4-di(butan-2-yloxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-disec-butoxyphenyl)phosphino-methanone Formula: C27H39O3P MolecularWeight: 442.570521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OC(C)CC

Isomeric SMILES

CCC(C)OC1=CC(=C(C=C1)PC(=O)C2=C(C=C(C=C2C)C(C)(C)C)C)OC(C)CC

InChI

InChI=1S/C27H39O3P/c1-10-19(5)29-22-12-13-24(23(16-22)30-20(6)11-2)31-26(28)25-17(3)14-21(15-18(25)4)27(7,8)9/h12-16,19-20,31H,10-11H2,1-9H3