(E)-1-(4-hydroxyphenyl)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-[5-(1,1-dimethylallyl)-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-[5-(1,1-dimethylallyl)-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-5-21(2,3)17-9-13-20(24-4)16(14-17)8-12-19(23)15-6-10-18(22)11-7-15/h5-14,22H,1H2,2-4H3/b12-8+