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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(3-isobutoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[3-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(3-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=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-14(2)13-24-17-6-4-5-15(11-17)7-9-18(21)16-8-10-19(22)20(12-16)23-3/h4-12,14,22H,13H2,1-3H3/b9-7+