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

Systemtic Name: (E)-3-(2,6-dibutoxy-3-propyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dibutoxy-3-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dibutoxy-3-propylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dibutoxy-3-propylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dibutoxy-3-propyl-phenyl)prop-2-en-1-one Formula: C29H38O4 MolecularWeight: 450.60962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C=C1)CCC)OCCCC)C=CC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCOC1=C(C(=C(C=C1)CCC)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C29H38O4/c1-5-9-21-32-28-19-14-24(11-7-3)29(33-22-10-6-2)26(28)17-18-27(30)23-12-15-25(16-13-23)31-20-8-4/h8,12-19H,4-7,9-11,20-22H2,1-3H3/b18-17+