(E)-3-(4-hydroxyphenyl)-1-[2-(3-methylbutoxy)-6-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[2-(3-methylbutoxy)-6-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-6-isopentyloxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-6-(3-methylbutoxy)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-6-(3-methylbutoxy)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-6-isoamoxy-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1C(=O)C=CC2=CC=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-14(2)12-13-24-19-5-3-4-17(22)20(19)18(23)11-8-15-6-9-16(21)10-7-15/h3-11,14,21-22H,12-13H2,1-2H3/b11-8+