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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-14(2)13-24-19-11-5-15(12-20(19)23-3)4-10-18(22)16-6-8-17(21)9-7-16/h4-12,14,21H,13H2,1-3H3/b10-4+