3-azanyl-4-cyclohexyl-N'-[2-(3,7-dimethyloct-6-enoxy)ethyl]-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-[2-(3,7-dimethyloct-6-enoxy)ethyl]-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-[2-(3,7-dimethyloct-6-enoxy)ethyl]-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-[2-(3,7-dimethyloct-6-enoxy)ethyl]-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-[2-(3,7-dimethyloct-6-enoxy)ethyl]-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-[2-(3,7-dimethyloct-6-enoxy)ethyl]-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C28H47N3O3 MolecularWeight: 473.69108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC(CCC=C(C)C)CCOCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C28H47N3O3/c1-22(2)11-10-12-23(3)17-19-34-20-18-31(25-15-8-5-9-16-25)30-28(33)27(32)26(29)21-24-13-6-4-7-14-24/h5,8-9,11,15-16,23-24,26-27,32H,4,6-7,10,12-14,17-21,29H2,1-3H3,(H,30,33)