(E)-3-(3,5-diethyl-2-methoxy-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-diethyl-2-methoxy-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-diethyl-4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-diethyl-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-diethyl-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-diethyl-4-hydroxy-2-methoxy-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)CC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-4-13-12-15(20(24-3)17(5-2)19(13)23)8-11-18(22)14-6-9-16(21)10-7-14/h6-12,21,23H,4-5H2,1-3H3/b11-8+