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

Systemtic Name: (E)-3-(2-hydroxyphenyl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxyphenyl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-hydroxyphenyl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxyphenyl)-1-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CC=C2O)OC)C

InChI

InChI=1S/C21H22O4/c1-15(2)12-13-25-20-11-9-17(14-21(20)24-3)19(23)10-8-16-6-4-5-7-18(16)22/h4-12,14,22H,13H2,1-3H3/b10-8+