(4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(3-methylbutoxy)phenyl]phosphanyl-methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[2,4,6-tris(3-methylbutoxy)phenyl]phosphanyl-methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triisopentyloxyphenyl)phosphanyl-methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(3-methylbutoxy)phenyl]phosphinomethanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[2,4,6-tris(3-methylbutoxy)phenyl]phosphanylmethanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4,6-triisoamoxyphenyl)phosphino-methanone Formula: C34H53O4P MolecularWeight: 556.755981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OCCC(C)C)OCCC(C)C)OCCC(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)PC2=C(C=C(C=C2OCCC(C)C)OCCC(C)C)OCCC(C)C)C)C(C)(C)C

InChI

InChI=1S/C34H53O4P/c1-22(2)12-15-36-28-20-29(37-16-13-23(3)4)32(30(21-28)38-17-14-24(5)6)39-33(35)31-25(7)18-27(19-26(31)8)34(9,10)11/h18-24,39H,12-17H2,1-11H3