(E)-3-[3-tert-butyl-2,6-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-tert-butyl-2,6-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(3-tert-butyl-2,6-diisopropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3-tert-butyl-2,6-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-tert-butyl-2,6-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(3-tert-butyl-2,6-diisopropoxy-phenyl)prop-2-en-1-one Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36O4/c1-9-18-30-22-12-10-21(11-13-22)25(29)16-14-23-26(31-19(2)3)17-15-24(28(6,7)8)27(23)32-20(4)5/h9-17,19-20H,1,18H2,2-8H3/b16-14+