(E)-3-[2,6-diethoxy-3-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,6-diethoxy-3-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(1,1-dimethylallyl)-2,6-diethoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,6-diethoxy-3-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,6-diethoxy-3-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(1,1-dimethylallyl)-2,6-diethoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C24H28O4 MolecularWeight: 380.47672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(C)(C)C=C)OCC)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(C)(C)C=C)OCC)/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C24H28O4/c1-6-24(4,5)20-14-16-22(27-7-2)19(23(20)28-8-3)13-15-21(26)17-9-11-18(25)12-10-17/h6,9-16,25H,1,7-8H2,2-5H3/b15-13+