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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C22H26O5 MolecularWeight: 370.43884

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-15(2)14-27-20-10-7-16(12-21(20)25-4)6-9-18(23)17-8-11-19(24-3)22(13-17)26-5/h6-13,15H,14H2,1-5H3/b9-6+