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

Systemtic Name: (E)-3-(5-tert-butyl-2,4-diethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-tert-butyl-2,4-diethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-tert-butyl-2,4-diethoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-tert-butyl-2,4-diethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-tert-butyl-2,4-diethoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O4/c1-6-26-21-15-22(27-7-2)19(23(3,4)5)14-17(21)10-13-20(25)16-8-11-18(24)12-9-16/h8-15,24H,6-7H2,1-5H3/b13-10+