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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34O4/c1-5-8-19-30-26-17-10-21(4)27(31-20-9-6-2)24(26)15-16-25(28)22-11-13-23(14-12-22)29-18-7-3/h7,10-17H,3,5-6,8-9,18-20H2,1-2,4H3/b16-15+