[2,6-di(pentan-2-yl)-3-phenyl-phenyl]phosphane

Systemtic Name: [2,6-di(pentan-2-yl)-3-phenyl-phenyl]phosphane Openeye Name: [2,6-bis(1-methylbutyl)-3-phenyl-phenyl]phosphane CAS Name: [2,6-di(pentan-2-yl)-3-phenylphenyl]phosphine IUPAC Name: [2,6-di(pentan-2-yl)-3-phenylphenyl]phosphane Traditional Name: [2,6-bis(1-methylbutyl)-3-phenyl-phenyl]phosphine Formula: C22H31P MolecularWeight: 326.455301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C(=C(C=C1)C2=CC=CC=C2)C(C)CCC)P

Isomeric SMILES

CCCC(C)C1=C(C(=C(C=C1)C2=CC=CC=C2)C(C)CCC)P

InChI

InChI=1S/C22H31P/c1-5-10-16(3)19-14-15-20(18-12-8-7-9-13-18)21(22(19)23)17(4)11-6-2/h7-9,12-17H,5-6,10-11,23H2,1-4H3