(E)-3-[4-[2-(tert-butylamino)-2-oxidanyl-ethoxy]phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-[4-[2-(tert-butylamino)-2-oxidanyl-ethoxy]phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-[4-[2-(tert-butylamino)-2-hydroxy-ethoxy]phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (E)-3-[4-[2-(tert-butylamino)-2-hydroxyethoxy]phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-[4-[2-(tert-butylamino)-2-hydroxyethoxy]phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (E)-3-[4-[2-(tert-butylamino)-2-hydroxy-ethoxy]phenoxy]-4-phenyl-but-3-en-2-one Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=C(C=C2)OCC(NC(C)(C)C)O

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/OC2=CC=C(C=C2)OCC(NC(C)(C)C)O

InChI

InChI=1S/C22H27NO4/c1-16(24)20(14-17-8-6-5-7-9-17)27-19-12-10-18(11-13-19)26-15-21(25)23-22(2,3)4/h5-14,21,23,25H,15H2,1-4H3/b20-14+