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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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