2-(4-tert-butylphenoxy)-N'-[(5S)-3,3,5-trimethylcyclohexen-1-yl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(5S)-3,3,5-trimethylcyclohexen-1-yl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(5S)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(5S)-3,3,5-trimethyl-1-cyclohexenyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(5S)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(5S)-3,3,5-trimethylcyclohexen-1-yl]acetohydrazide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1)(C)C)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H]1CC(=CC(C1)(C)C)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H32N2O2/c1-15-11-17(13-21(5,6)12-15)22-23-19(24)14-25-18-9-7-16(8-10-18)20(2,3)4/h7-10,13,15,22H,11-12,14H2,1-6H3,(H,23,24)/t15-/m1/s1