tris(2,3,4,5-tetramethylphosphol-1-yl)phosphane

Systemtic Name: tris(2,3,4,5-tetramethylphosphol-1-yl)phosphane Openeye Name: tris(2,3,4,5-tetramethylphosphol-1-yl)phosphane CAS Name: tris(2,3,4,5-tetramethyl-1-phospholyl)phosphine IUPAC Name: tris(2,3,4,5-tetramethylphosphol-1-yl)phosphane Traditional Name: tris(2,3,4,5-tetramethylphosphol-1-yl)phosphine Formula: C24H36P4 MolecularWeight: 448.437684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P(C(=C1C)C)P(P2C(=C(C(=C2C)C)C)C)P3C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=C(P(C(=C1C)C)P(P2C(=C(C(=C2C)C)C)C)P3C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C24H36P4/c1-13-14(2)20(8)25(19(13)7)28(26-21(9)15(3)16(4)22(26)10)27-23(11)17(5)18(6)24(27)12/h1-12H3