(E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-2-methyl-3-oxidanyl-3-phenoxy-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-2-methyl-3-oxidanyl-3-phenoxy-prop-2-en-1-one Openeye Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-hydroxy-2-methyl-3-phenoxy-prop-2-en-1-one CAS Name: (E)-1-[2-(tert-butylamino)-1-cyclohexenyl]-3-hydroxy-2-methyl-3-phenoxy-2-propen-1-one IUPAC Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-hydroxy-2-methyl-3-phenoxyprop-2-en-1-one Traditional Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-hydroxy-2-methyl-3-phenoxy-prop-2-en-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)OC1=CC=CC=C1)C(=O)C2=C(CCCC2)NC(C)(C)C

Isomeric SMILES

C/C(=C(/O)\OC1=CC=CC=C1)/C(=O)C2=C(CCCC2)NC(C)(C)C

InChI

InChI=1S/C20H27NO3/c1-14(19(23)24-15-10-6-5-7-11-15)18(22)16-12-8-9-13-17(16)21-20(2,3)4/h5-7,10-11,21,23H,8-9,12-13H2,1-4H3/b19-14+