(E)-1-(4-hydroxyphenyl)-3-[5-(2-methylbut-3-en-2-yl)-2,4-dipropoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-(2-methylbut-3-en-2-yl)-2,4-dipropoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-3-[5-(1,1-dimethylallyl)-2,4-dipropoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-(2-methylbut-3-en-2-yl)-2,4-dipropoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[5-(2-methylbut-3-en-2-yl)-2,4-dipropoxyphenyl]prop-2-en-1-one Traditional Name: (E)-3-[5-(1,1-dimethylallyl)-2,4-dipropoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C26H32O4 MolecularWeight: 408.52988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)O)C(C)(C)C=C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)C(C)(C)C=C)OCCC

InChI

InChI=1S/C26H32O4/c1-6-15-29-24-18-25(30-16-7-2)22(26(4,5)8-3)17-20(24)11-14-23(28)19-9-12-21(27)13-10-19/h8-14,17-18,27H,3,6-7,15-16H2,1-2,4-5H3/b14-11+