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

Systemtic Name: (E)-3-[2,4-dibutoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2,4-dibutoxy-5-(1,1-dimethylallyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-dibutoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,4-dibutoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2,4-dibutoxy-5-(1,1-dimethylallyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)O)C(C)(C)C=C)OCCCC

Isomeric SMILES

CCCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)C(C)(C)C=C)OCCCC

InChI

InChI=1S/C28H36O4/c1-6-9-17-31-26-20-27(32-18-10-7-2)24(28(4,5)8-3)19-22(26)13-16-25(30)21-11-14-23(29)15-12-21/h8,11-16,19-20,29H,3,6-7,9-10,17-18H2,1-2,4-5H3/b16-13+