(E)-3-(5-ethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-ethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-ethyl-4-hydroxy-2-isopropoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-ethyl-4-hydroxy-2-propan-2-yloxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-ethyl-4-hydroxy-2-propan-2-yloxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-ethyl-4-hydroxy-2-isopropoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC(C)C)O

Isomeric SMILES

CCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC(C)C)O

InChI

InChI=1S/C20H22O4/c1-4-14-11-16(20(12-19(14)23)24-13(2)3)7-10-18(22)15-5-8-17(21)9-6-15/h5-13,21,23H,4H2,1-3H3/b10-7+