(E)-3-(5-tert-butyl-2,4-diethoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-tert-butyl-2,4-diethoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(5-tert-butyl-2,4-diethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-tert-butyl-2,4-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-tert-butyl-2,4-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(5-tert-butyl-2,4-diethoxy-phenyl)prop-2-en-1-one Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OCC=C)C(C)(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-7-16-30-21-13-10-19(11-14-21)23(27)15-12-20-17-22(26(4,5)6)25(29-9-3)18-24(20)28-8-2/h7,10-15,17-18H,1,8-9,16H2,2-6H3/b15-12+