N-[[but-3-enyl(phenyl)phosphanyl]-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[[but-3-enyl(phenyl)phosphanyl]-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[[but-3-enyl(phenyl)phosphanyl]-(diisopropylamino)phosphanyl]-N-isopropyl-propan-2-amine CAS Name: N-[[but-3-enyl(phenyl)phosphino]-[di(propan-2-yl)amino]phosphino]-N-propan-2-yl-2-propanamine IUPAC Name: N-[[but-3-enyl(phenyl)phosphanyl]-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine Traditional Name: [[but-3-enyl(phenyl)phosphino]-(diisopropylamino)phosphino]-diisopropyl-amine Formula: C22H40N2P2 MolecularWeight: 394.513922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)P(CCC=C)C1=CC=CC=C1

Isomeric SMILES

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)P(CCC=C)C1=CC=CC=C1

InChI

InChI=1S/C22H40N2P2/c1-10-11-17-25(22-15-13-12-14-16-22)26(23(18(2)3)19(4)5)24(20(6)7)21(8)9/h10,12-16,18-21H,1,11,17H2,2-9H3