3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)pentan-1-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)pentan-1-one Openeye Name: 1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)pentan-1-one CAS Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-1-pentanone IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)pentan-1-one Traditional Name: 1-(4-allyloxyphenyl)-3-(2,4-dimethoxyphenyl)pentan-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=C(C=C1)OCC=C)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC(CC(=O)C1=CC=C(C=C1)OCC=C)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H26O4/c1-5-13-26-18-9-7-17(8-10-18)21(23)14-16(6-2)20-12-11-19(24-3)15-22(20)25-4/h5,7-12,15-16H,1,6,13-14H2,2-4H3