(E)-3-(3-methyl-2,6-dipropoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methyl-2,6-dipropoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methyl-2,6-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methyl-2,6-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-en-1-one Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C)OCCC)C=CC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)C)OCCC)/C=C/C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C25H30O4/c1-5-16-27-21-11-9-20(10-12-21)23(26)14-13-22-24(28-17-6-2)15-8-19(4)25(22)29-18-7-3/h5,8-15H,1,6-7,16-18H2,2-4H3/b14-13+