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

Systemtic Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-oxidanyl-3-phenoxy-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-hydroxy-3-phenoxy-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(tert-butylamino)-1-cyclohexenyl]-3-hydroxy-3-phenoxy-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-hydroxy-3-phenoxy-2-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(tert-butylamino)cyclohexen-1-yl]-3-hydroxy-3-phenoxy-2-phenyl-prop-2-en-1-one Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(CCCC1)C(=O)C(=C(O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC1=C(CCCC1)C(=O)/C(=C(\O)/OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H29NO3/c1-25(2,3)26-21-17-11-10-16-20(21)23(27)22(18-12-6-4-7-13-18)24(28)29-19-14-8-5-9-15-19/h4-9,12-15,26,28H,10-11,16-17H2,1-3H3/b24-22+