(E)-3-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C22H27NO3/c1-22(2,3)23-15-19(24)16-26-20-12-9-17(10-13-20)11-14-21(25)18-7-5-4-6-8-18/h4-14,19,23-24H,15-16H2,1-3H3/b14-11+