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

Systemtic Name: (1S,2R)-2-(2,2-diphenylhydrazinyl)-1-pent-4-enyl-cyclohexan-1-ol Openeye Name: (1S,2R)-2-(2,2-diphenylhydrazino)-1-pent-4-enyl-cyclohexanol CAS Name: (1S,2R)-2-(2,2-diphenylhydrazinyl)-1-pent-4-enyl-1-cyclohexanol IUPAC Name: (1S,2R)-2-(2,2-diphenylhydrazinyl)-1-pent-4-enylcyclohexan-1-ol Traditional Name: (1S,2R)-2-(N',N'-diphenylhydrazino)-1-pent-4-enyl-cyclohexanol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1(CCCCC1NN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-2-3-11-18-23(26)19-12-10-17-22(23)24-25(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h2,4-9,13-16,22,24,26H,1,3,10-12,17-19H2/t22-,23-/m1/s1