[[(Z)-3-[(4-bromophenyl)methylsulfanyl]hex-2-en-2-yl]amino]-ethoxy-oxidanylidene-phosphanium

Systemtic Name: [[(Z)-3-[(4-bromophenyl)methylsulfanyl]hex-2-en-2-yl]amino]-ethoxy-oxidanylidene-phosphanium Openeye Name: [[(Z)-2-[(4-bromophenyl)methylsulfanyl]-1-methyl-pent-1-enyl]amino]-ethoxy-oxo-phosphonium CAS Name: [[(Z)-3-[(4-bromophenyl)methylthio]hex-2-en-2-yl]amino]-ethoxy-oxophosphonium IUPAC Name: [[(Z)-3-[(4-bromophenyl)methylsulfanyl]hex-2-en-2-yl]amino]-ethoxy-oxophosphanium Traditional Name: [[(Z)-2-[(4-bromobenzyl)thio]-1-methyl-pent-1-enyl]amino]-ethoxy-keto-phosphonium Formula: C15H22BrNO2PS+ MolecularWeight: 391.283441

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)N[P+](=O)OCC)SCC1=CC=C(C=C1)Br

Isomeric SMILES

CCC/C(=C(\C)/N[P+](=O)OCC)/SCC1=CC=C(C=C1)Br

InChI

InChI=1S/C15H22BrNO2PS/c1-4-6-15(12(3)17-20(18)19-5-2)21-11-13-7-9-14(16)10-8-13/h7-10H,4-6,11H2,1-3H3,(H,17,18)/q+1/b15-12-