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

Systemtic Name: (2-butyl-2,3-dihydro-1H-inden-1-yl)-(diphosphanyl)-phosphanyl-phosphane Openeye Name: (2-butylindan-1-yl)-(diphosphanyl)-phosphanyl-phosphane CAS Name: (2-butyl-2,3-dihydro-1H-inden-1-yl)-(diphosphanyl)-phosphinophosphine IUPAC Name: (2-butyl-2,3-dihydro-1H-inden-1-yl)-(diphosphanyl)-phosphanylphosphane Traditional Name: (2-butylindan-1-yl)-(diphosphanyl)-phosphino-phosphine Formula: C13H22P4 MolecularWeight: 302.208824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=CC=CC=C2C1P(P)PP

Isomeric SMILES

CCCCC1CC2=CC=CC=C2C1P(P)PP

InChI

InChI=1S/C13H22P4/c1-2-3-6-11-9-10-7-4-5-8-12(10)13(11)17(15)16-14/h4-5,7-8,11,13,16H,2-3,6,9,14-15H2,1H3