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

Systemtic Name: (E)-3-(2,6-dipropoxy-3-propyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dipropoxy-3-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dipropoxy-3-propylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dipropoxy-3-propylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dipropoxy-3-propyl-phenyl)prop-2-en-1-one Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)OCCC)C=CC(=O)C2=CC=C(C=C2)OCC=C)OCCC

Isomeric SMILES

CCCC1=C(C(=C(C=C1)OCCC)/C=C/C(=O)C2=CC=C(C=C2)OCC=C)OCCC

InChI

InChI=1S/C27H34O4/c1-5-9-22-12-17-26(30-19-7-3)24(27(22)31-20-8-4)15-16-25(28)21-10-13-23(14-11-21)29-18-6-2/h6,10-17H,2,5,7-9,18-20H2,1,3-4H3/b16-15+