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

Systemtic Name: (E)-3-(3-hydroxyphenyl)-1-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxyphenyl)-1-(4-isopentyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxyphenyl)-1-[4-(3-methylbutoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxyphenyl)-1-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxyphenyl)-1-(4-isoamoxyphenyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-15(2)12-13-23-19-9-7-17(8-10-19)20(22)11-6-16-4-3-5-18(21)14-16/h3-11,14-15,21H,12-13H2,1-2H3/b11-6+