(E)-3-(2,4-dibutoxy-5-methyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dibutoxy-5-methyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dibutoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dibutoxy-5-methylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dibutoxy-5-methylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dibutoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OCC=C)C)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H34O4/c1-5-8-17-30-26-20-27(31-18-9-6-2)23(19-21(26)4)12-15-25(28)22-10-13-24(14-11-22)29-16-7-3/h7,10-15,19-20H,3,5-6,8-9,16-18H2,1-2,4H3/b15-12+