2-(2,3,4,5-tetramethylphosphol-1-yl)ethylphosphane

Systemtic Name: 2-(2,3,4,5-tetramethylphosphol-1-yl)ethylphosphane Openeye Name: 2-(2,3,4,5-tetramethylphosphol-1-yl)ethylphosphane CAS Name: 2-(2,3,4,5-tetramethyl-1-phospholyl)ethylphosphine IUPAC Name: 2-(2,3,4,5-tetramethylphosphol-1-yl)ethylphosphane Traditional Name: 2-(2,3,4,5-tetramethylphosphol-1-yl)ethylphosphine Formula: C10H18P2 MolecularWeight: 200.197442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P(C(=C1C)C)CCP)C

Isomeric SMILES

CC1=C(P(C(=C1C)C)CCP)C

InChI

InChI=1S/C10H18P2/c1-7-8(2)10(4)12(6-5-11)9(7)3/h5-6,11H2,1-4H3