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

Systemtic Name: (E)-3-(2,4-dibutoxy-5-methyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dibutoxy-5-methyl-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dibutoxy-5-methylphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dibutoxy-5-methylphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dibutoxy-5-methyl-phenyl)-1-(4-isopropenyloxyphenyl)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)OC(=C)C)C)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H34O4/c1-6-8-16-29-26-19-27(30-17-9-7-2)23(18-21(26)5)12-15-25(28)22-10-13-24(14-11-22)31-20(3)4/h10-15,18-19H,3,6-9,16-17H2,1-2,4-5H3/b15-12+