(1R,2R)-2-(2,2-diphenylhydrazinyl)-1-pent-4-enyl-cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(2,2-diphenylhydrazinyl)-1-pent-4-enyl-cyclopentan-1-ol Openeye Name: (1R,2R)-2-(2,2-diphenylhydrazino)-1-pent-4-enyl-cyclopentanol CAS Name: (1R,2R)-2-(2,2-diphenylhydrazinyl)-1-pent-4-enyl-1-cyclopentanol IUPAC Name: (1R,2R)-2-(2,2-diphenylhydrazinyl)-1-pent-4-enylcyclopentan-1-ol Traditional Name: (1R,2R)-2-(N',N'-diphenylhydrazino)-1-pent-4-enyl-cyclopentanol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1(CCCC1NN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCCC[C@]1(CCC[C@H]1NN(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H28N2O/c1-2-3-10-17-22(25)18-11-16-21(22)23-24(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h2,4-9,12-15,21,23,25H,1,3,10-11,16-18H2/t21-,22-/m1/s1