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

Systemtic Name: [2,4-bis(3-methylbutoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethyl-phenyl)methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diisopentyloxyphenyl)phosphanyl-methanone CAS Name: [2,4-bis(3-methylbutoxy)phenyl]phosphino-(4-tert-butyl-2,6-dimethylphenyl)methanone IUPAC Name: [2,4-bis(3-methylbutoxy)phenyl]phosphanyl-(4-tert-butyl-2,6-dimethylphenyl)methanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-(2,4-diisoamoxyphenyl)phosphino-methanone Formula: C29H43O3P MolecularWeight: 470.623681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43O3P/c1-19(2)12-14-31-24-10-11-26(25(18-24)32-15-13-20(3)4)33-28(30)27-21(5)16-23(17-22(27)6)29(7,8)9/h10-11,16-20,33H,12-15H2,1-9H3