(E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-oxidanyl-2-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-oxidanyl-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-hydroxy-2-isopropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-hydroxy-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-hydroxy-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3,5-ditert-butyl-4-hydroxy-2-isopropoxy-phenyl)prop-2-en-1-one Formula: C26H35NO3 MolecularWeight: 409.561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C26H35NO3/c1-16(2)30-24-18(11-14-21(28)17-9-12-19(27)13-10-17)15-20(25(3,4)5)23(29)22(24)26(6,7)8/h9-16,29H,27H2,1-8H3/b14-11+