(3-butyl-1H-inden-2-yl)-(diphosphanyl)-phosphanyl-phosphane

Systemtic Name: (3-butyl-1H-inden-2-yl)-(diphosphanyl)-phosphanyl-phosphane Openeye Name: (3-butyl-1H-inden-2-yl)-(diphosphanyl)-phosphanyl-phosphane CAS Name: (3-butyl-1H-inden-2-yl)-(diphosphanyl)-phosphinophosphine IUPAC Name: (3-butyl-1H-inden-2-yl)-(diphosphanyl)-phosphanylphosphane Traditional Name: (3-butyl-1H-inden-2-yl)-(diphosphanyl)-phosphino-phosphine Formula: C13H20P4 MolecularWeight: 300.192944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(CC2=CC=CC=C21)P(P)PP

Isomeric SMILES

CCCCC1=C(CC2=CC=CC=C21)P(P)PP

InChI

InChI=1S/C13H20P4/c1-2-3-7-12-11-8-5-4-6-10(11)9-13(12)17(15)16-14/h4-6,8,16H,2-3,7,9,14-15H2,1H3