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cyclopentane; 2-methyl-3-(2-methylprop-2-enylsulfanyl)prop-1-ene; nitric oxide; rhenium; triphenylphosphane; tetrafluoroborate

cyclopentane; 2-methyl-3-(2-methylprop-2-enylsulfanyl)prop-1-ene; nitric oxide; rhenium; triphenylphosphane; tetrafluoroborate

Systemtic Name:cyclopentane; 2-methyl-3-(2-methylprop-2-enylsulfanyl)prop-1-ene; nitric oxide; rhenium; triphenylphosphane; tetrafluoroborate
Openeye Name:cyclopentane; 2-methyl-3-(2-methylallylsulfanyl)prop-1-ene; nitric oxide; rhenium; triphenylphosphane; tetrafluoroborate
CAS Name:cyclopentane; 2-methyl-3-(2-methylprop-2-enylthio)-1-propene; nitric oxide; rhenium; triphenylphosphine; tetrafluoroborate
IUPAC Name:cyclopentane; 2-methyl-3-(2-methylprop-2-enylsulfanyl)prop-1-ene; nitric oxide; rhenium; triphenylphosphane; tetrafluoroborate
Traditional Name:cyclopentane; 2-methyl-3-(2-methylallylthio)prop-1-ene; nitric oxide; rhenium; triphenylphosphine; tetrafluoroborate
Formula: C31H34BF4NOPReS-
MolecularWeight: 772.658134
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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(=C)CSCC(=C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[N]=O.[Re]


Isomeric SMILES

[B-](F)(F)(F)F.CC(=C)CSCC(=C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[N]=O.[Re]


InChI

InChI=1S/C18H15P.C8H14S.C5H5.BF4.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2)5-9-6-8(3)4;1-2-4-5-3-1;2-1(3,4)5;1-2;/h1-15H;1,3,5-6H2,2,4H3;1-5H;;;/q;;;-1;;


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