tris[1-(2-ethylphenyl)phosphanylethyl]phosphane

Systemtic Name: tris[1-(2-ethylphenyl)phosphanylethyl]phosphane Openeye Name: tris[1-(2-ethylphenyl)phosphanylethyl]phosphane CAS Name: tris[1-(2-ethylphenyl)phosphinoethyl]phosphine IUPAC Name: tris[1-(2-ethylphenyl)phosphanylethyl]phosphane Traditional Name: tris[1-(2-ethylphenyl)phosphinoethyl]phosphine Formula: C30H42P4 MolecularWeight: 526.549524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1PC(C)P(C(C)PC2=CC=CC=C2CC)C(C)PC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC=CC=C1PC(C)P(C(C)PC2=CC=CC=C2CC)C(C)PC3=CC=CC=C3CC

InChI

InChI=1S/C30H42P4/c1-7-25-16-10-13-19-28(25)31-22(4)34(23(5)32-29-20-14-11-17-26(29)8-2)24(6)33-30-21-15-12-18-27(30)9-3/h10-24,31-33H,7-9H2,1-6H3