(E)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(5-tert-butyl-2,4-diisopropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(5-tert-butyl-2,4-diisopropoxy-phenyl)prop-2-en-1-one Formula: C28H36O4 MolecularWeight: 436.58304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OCC=C)C(C)(C)C)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)OCC=C)C(C)(C)C)OC(C)C

InChI

InChI=1S/C28H36O4/c1-9-16-30-23-13-10-21(11-14-23)25(29)15-12-22-17-24(28(6,7)8)27(32-20(4)5)18-26(22)31-19(2)3/h9-15,17-20H,1,16H2,2-8H3/b15-12+