(E)-3-(2,4-dibutoxy-5-propyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dibutoxy-5-propyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dibutoxy-5-propyl-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dibutoxy-5-propylphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dibutoxy-5-propylphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dibutoxy-5-propyl-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one Formula: C29H38O4 MolecularWeight: 450.60962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OC(=C)C)CCC)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C29H38O4/c1-6-9-18-31-28-21-29(32-19-10-7-2)25(20-24(28)11-8-3)14-17-27(30)23-12-15-26(16-13-23)33-22(4)5/h12-17,20-21H,4,6-11,18-19H2,1-3,5H3/b17-14+