1-[1-(5-tert-butyl-2-methoxy-phenyl)-2-cyclohexyl-propan-2-yl]-2-phenyl-diazane

Systemtic Name: 1-[1-(5-tert-butyl-2-methoxy-phenyl)-2-cyclohexyl-propan-2-yl]-2-phenyl-diazane Openeye Name: 1-[2-(5-tert-butyl-2-methoxy-phenyl)-1-cyclohexyl-1-methyl-ethyl]-2-phenyl-hydrazine CAS Name: 1-[1-(5-tert-butyl-2-methoxyphenyl)-2-cyclohexylpropan-2-yl]-2-phenylhydrazine IUPAC Name: 1-[1-(5-tert-butyl-2-methoxyphenyl)-2-cyclohexylpropan-2-yl]-2-phenylhydrazine Traditional Name: 1-[2-(5-tert-butyl-2-methoxy-phenyl)-1-cyclohexyl-1-methyl-ethyl]-2-phenyl-hydrazine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CC(C)(C2CCCCC2)NNC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CC(C)(C2CCCCC2)NNC3=CC=CC=C3

InChI

InChI=1S/C26H38N2O/c1-25(2,3)22-16-17-24(29-5)20(18-22)19-26(4,21-12-8-6-9-13-21)28-27-23-14-10-7-11-15-23/h7,10-11,14-18,21,27-28H,6,8-9,12-13,19H2,1-5H3