(1Z)-1-(2-diphenoxyphosphanylcyclopentylidene)-1-fluoranyl-3-methyl-pentan-2-amine

Systemtic Name: (1Z)-1-(2-diphenoxyphosphanylcyclopentylidene)-1-fluoranyl-3-methyl-pentan-2-amine Openeye Name: (1Z)-1-(2-diphenoxyphosphanylcyclopentylidene)-1-fluoro-3-methyl-pentan-2-amine CAS Name: (1Z)-1-(2-diphenoxyphosphinocyclopentylidene)-1-fluoro-3-methyl-2-pentanamine IUPAC Name: (1Z)-1-(2-diphenoxyphosphanylcyclopentylidene)-1-fluoro-3-methylpentan-2-amine Traditional Name: [1-[(Z)-(2-diphenoxyphosphinocyclopentylidene)-fluoro-methyl]-2-methyl-butyl]amine Formula: C23H29FNO2P MolecularWeight: 401.454024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=C1CCCC1P(OC2=CC=CC=C2)OC3=CC=CC=C3)F)N

Isomeric SMILES

CCC(C)C(/C(=C/1\CCCC1P(OC2=CC=CC=C2)OC3=CC=CC=C3)/F)N

InChI

InChI=1S/C23H29FNO2P/c1-3-17(2)23(25)22(24)20-15-10-16-21(20)28(26-18-11-6-4-7-12-18)27-19-13-8-5-9-14-19/h4-9,11-14,17,21,23H,3,10,15-16,25H2,1-2H3/b22-20-