(E)-3-(2,4-dimethoxyphenyl)-1-(4-hexoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-(4-hexoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-(4-hexoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(4-hexoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-(4-hexoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-(4-hexoxyphenyl)prop-2-en-1-one Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C23H28O4/c1-4-5-6-7-16-27-20-12-8-18(9-13-20)22(24)15-11-19-10-14-21(25-2)17-23(19)26-3/h8-15,17H,4-7,16H2,1-3H3/b15-11+