(E)-3-(4-hydroxyphenyl)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxyphenyl)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H22O5 MolecularWeight: 366.40708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)OCC=C)OCC=C)C(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C22H22O5/c1-4-12-26-18-14-20(25-3)22(21(15-18)27-13-5-2)19(24)11-8-16-6-9-17(23)10-7-16/h4-11,14-15,23H,1-2,12-13H2,3H3/b11-8+