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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(3-isobutoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[3-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(3-isobutoxyphenyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H20O3/c1-14(2)13-22-18-5-3-4-15(12-18)6-11-19(21)16-7-9-17(20)10-8-16/h3-12,14,20H,13H2,1-2H3/b11-6+