cyclopentane; oxoazanide; prop-2-enylbenzene; rhenium; triphenylphosphane

Systemtic Name: cyclopentane; oxoazanide; prop-2-enylbenzene; rhenium; triphenylphosphane Openeye Name: allylbenzene; cyclopentane; nitroxyl anion; rhenium; triphenylphosphane CAS Name: cyclopentane; nitroxyl anion; prop-2-enylbenzene; rhenium; triphenylphosphine IUPAC Name: cyclopentane; nitroxyl anion; prop-2-enylbenzene; rhenium; triphenylphosphane Traditional Name: allylbenzene; cyclopentane; nitroxyl anion; rhenium; triphenylphosphine Formula: C32H29NOPRe-2 MolecularWeight: 660.759521

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=CCC1=CC=CC=C1.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

[CH-]=CCC1=CC=CC=C1.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.C9H9.C5H5.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-9-7-4-3-5-8-9;1-2-4-5-3-1;1-2;/h1-15H;1-5,7-8H,6H2;1-5H;;/q;-1;;-1;